2-[4'-(Methylamino)phenyl]quinazolin-4(3H)-one

Properties Image MNX_ID MNXM101603 reference chebi:69813 formula C15H13N3O global charge 0 mol weight 251.289 InChIKey HPAJBWPBFGTJFP-UHFFFAOYSA-N InChI InChI=1S/C15H13N3O/c1-16-11-8-6-10(7-9-11)14-17-13-5-3-2-4-12(13)15(19)18-14/h2-9,16H,1H3,(H,17,18,19) SMILES CNC1=CC=C(C2=NC3=CC=CC=C3C(=O)N2)C=C1 MNX internals InChI (mnx) InChI=1/C15H13N3O/c1-16-11-8-6-10(7-9-11)14-17-13-5-3-2-4-12(13)15(19)18-14/h2-9,16H,1H3,(H,17,18,19) SMILES (mnx) [CH3:1][NH:16][C:11]1=[CH:9][CH:7]=[C:10]([C:14]2=[N:18][C:15](=[O:19])[C:12]3=[CH:4][CH:2]=[CH:3][CH:5]=[C:13]3[NH:17]2)[CH:6]=[CH:8]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0