N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]benzamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]benzamide Traditional Name: N-benzyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]benzamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c1-3-29(34(22-24-14-6-4-7-15-24)31(36)25-16-8-5-9-17-25)30-33-28-20-11-10-19-27(28)32(37)35(30)26-18-12-13-23(2)21-26/h4-21,29H,3,22H2,1-2H3