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

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1-phenacyl-quinazolin-3-yl]methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(2,4-dioxo-1-phenacyl-quinazolin-3-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[(2,4-dioxo-1-phenacyl-3-quinazolinyl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2,4-dioxo-1-phenacylquinazolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[(2,4-diketo-1-phenacyl-quinazolin-3-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N(C3=O)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N(C3=O)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O4/c1-22-11-13-23(14-12-22)19-33-30(37)26-17-15-24(16-18-26)20-35-31(38)27-9-5-6-10-28(27)34(32(35)39)21-29(36)25-7-3-2-4-8-25/h2-18H,19-21H2,1H3,(H,33,37)