2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-keto-8-methyl-quinazolin-3-yl)-N-(p-tolyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C25H23N3O2/c1-18-11-13-21(14-12-18)28(15-20-8-4-3-5-9-20)23(29)16-27-17-26-24-19(2)7-6-10-22(24)25(27)30/h3-14,17H,15-16H2,1-2H3