3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-benzyl-3-(4-keto-8-methyl-quinazolin-3-yl)-N-(p-tolyl)propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C26H25N3O2/c1-19-11-13-22(14-12-19)29(17-21-8-4-3-5-9-21)24(30)15-16-28-18-27-25-20(2)7-6-10-23(25)26(28)31/h3-14,18H,15-17H2,1-2H3