2-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(p-tolyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O2/c1-18-11-13-19(14-12-18)15-24(29)28(16-20-7-3-2-4-8-20)17-23-26-22-10-6-5-9-21(22)25(30)27-23/h2-14H,15-17H2,1H3,(H,26,27,30)