4-[2,4-bis(oxidanylidene)-1-phenacyl-quinazolin-3-yl]-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1-phenacyl-quinazolin-3-yl]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-(2,4-dioxo-1-phenacyl-quinazolin-3-yl)-N-(p-tolylmethyl)butanamide CAS Name: 4-(2,4-dioxo-1-phenacyl-3-quinazolinyl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(2,4-dioxo-1-phenacylquinazolin-3-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-(2,4-diketo-1-phenacyl-quinazolin-3-yl)-N-(4-methylbenzyl)butyramide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-20-13-15-21(16-14-20)18-29-26(33)12-7-17-30-27(34)23-10-5-6-11-24(23)31(28(30)35)19-25(32)22-8-3-2-4-9-22/h2-6,8-11,13-16H,7,12,17-19H2,1H3,(H,29,33)