| Properties | Image |
MNX_ID | MNXM51418 |
 |
reference | chebi:52112 |
formula | C22H20N4O |
global charge | 0 |
mol weight | 356.429 |
InChIKey | LYRLCJQODZGYDV-UHFFFAOYSA-N |
InChI | InChI=1S/C22H20N4O/c1-25(2)13-12-23-17-11-10-15-20-14(17)6-5-7-16(20)22(27)26-19-9-4-3-8-18(19)24-21(15)26/h3-11,23H,12-13H2,1-2H3 |
SMILES | CN(C)CCNC1=CC=C2C3=NC4=CC=CC=C4N3C(=O)C3=CC=CC1=C32 |
MNX internals
InChI (mnx) | InChI=1/C22H20N4O/c1-25(2)13-12-23-17-11-10-15-20-14(17)6-5-7-16(20)22(27)26-19-9-4-3-8-18(19)24-21(15)26/h3-11,23H,12-13H2,1-2H3 |
 |
SMILES (mnx) | [CH3:1][N:25]([CH3:2])[CH2:13][CH2:12][NH:23][C:17]1=[CH:11][CH:10]=[C:15]2[C:20]3=[C:14]1[CH:6]=[CH:5][CH:7]=[C:16]3[C:22](=[O:27])[N:26]1[C:19]3=[CH:9][CH:4]=[CH:3][CH:8]=[C:18]3[N:24]=[C:21]21 |
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