3-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(4-bromophenyl)methoxy]-4-(dimethylamino)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(4-bromobenzyl)oxy-4-(dimethylamino)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN4O3/c1-28(2)19-12-9-17(22(13-19)32-15-16-7-10-18(25)11-8-16)14-26-29-23(30)20-5-3-4-6-21(20)27-24(29)31/h3-14H,15H2,1-2H3,(H,27,31)