| Properties | Image |
| MNX_ID | MNXM340938 |
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| reference | chebi:120438 |
| formula | C22H27N5O |
| global charge | 0 |
| mol weight | 377.492 |
| InChIKey | YXCNPUIUUCJKHL-UHFFFAOYSA-N |
| InChI | InChI=1S/C22H27N5O/c1-16(2)17-14-21(24-8-5-9-26-10-12-28-13-11-26)27-20-7-4-3-6-19(20)25-22(27)18(17)15-23/h3-4,6-7,14,16,24H,5,8-13H2,1-2H3 |
| SMILES | CC(C)C1=C(C#N)C2=NC3=CC=CC=C3N2C(NCCCN2CCOCC2)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C22H27N5O/c1-16(2)17-14-21(24-8-5-9-26-10-12-28-13-11-26)27-20-7-4-3-6-19(20)25-22(27)18(17)15-23/h3-4,6-7,14,16,24H,5,8-13H2,1-2H3 |
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| SMILES (mnx) | [CH3:1][CH:16]([CH3:2])[C:17]1=[C:18]([C:15]#[N:23])[C:22]2=[N:25][C:19]3=[CH:6][CH:3]=[CH:4][CH:7]=[C:20]3[N:27]2[C:21]([NH:24][CH2:8][CH2:5][CH2:9][N:26]2[CH2:10][CH2:12][O:28][CH2:13][CH2:11]2)=[CH:14]1 |
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