N-[3-[[4-(3-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[4-(3-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-4-methoxy-benzamide Openeye Name: N-[3-[[4-(3-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]-4-methoxy-benzamide CAS Name: N-[3-[[4-(3-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]-4-methoxybenzamide IUPAC Name: N-[3-[[4-(3-chlorophenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]-4-methoxybenzamide Traditional Name: N-[3-[4-(3-chlorophenyl)benzyl]-4-keto-2-propyl-quinazolin-6-yl]-4-methoxy-benzamide Formula: C32H28ClN3O3 MolecularWeight: 538.03602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)N1CC4=CC=C(C=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C(=O)N1CC4=CC=C(C=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H28ClN3O3/c1-3-5-30-35-29-17-14-26(34-31(37)23-12-15-27(39-2)16-13-23)19-28(29)32(38)36(30)20-21-8-10-22(11-9-21)24-6-4-7-25(33)18-24/h4,6-19H,3,5,20H2,1-2H3,(H,34,37)