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

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(1-naphthyl)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O4/c1-28-19-10-16-18(11-20(19)29-2)23-13-25(22(16)27)12-21(26)24-17-9-5-7-14-6-3-4-8-15(14)17/h3-11,13H,12H2,1-2H3,(H,24,26)