4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-phenethyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-phenethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-phenethyl-butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-phenethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-phenethylbutanamide Traditional Name: N-benzyl-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-phenethyl-butyramide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C29H31N3O4/c1-35-26-18-24-25(19-27(26)36-2)30-21-32(29(24)34)16-9-14-28(33)31(20-23-12-7-4-8-13-23)17-15-22-10-5-3-6-11-22/h3-8,10-13,18-19,21H,9,14-17,20H2,1-2H3