3-[(E)-[2-[(2,6-dimethylphenyl)amino]phenyl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[2-[(2,6-dimethylphenyl)amino]phenyl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[2-(2,6-dimethylanilino)phenyl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[2-(2,6-dimethylanilino)phenyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[2-(2,6-dimethylanilino)phenyl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[2-(2,6-dimethylanilino)benzylidene]amino]-2-methyl-quinazolin-4-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC=CC=C2/C=N/N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H22N4O/c1-16-9-8-10-17(2)23(16)27-21-13-6-4-11-19(21)15-25-28-18(3)26-22-14-7-5-12-20(22)24(28)29/h4-15,27H,1-3H3/b25-15+