4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-naphthalen-1-ylethyl)butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(2-naphthalen-1-ylethyl)butanamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[2-(1-naphthyl)ethyl]butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(2-naphthalen-1-ylethyl)butanamide Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[2-(1-naphthyl)ethyl]butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O4/c1-32-23-15-21-22(16-24(23)33-2)28-17-29(26(21)31)14-6-11-25(30)27-13-12-19-9-5-8-18-7-3-4-10-20(18)19/h3-5,7-10,15-17H,6,11-14H2,1-2H3,(H,27,30)