N-[(diphenylmethylidene)amino]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(benzhydrylideneamino)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(diphenylmethylene)amino]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(benzhydrylideneamino)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-9-8-14-21-23(18)26-17-29(25(21)31)16-15-22(30)27-28-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-14,17H,15-16H2,1H3,(H,27,30)