3,4-dimethoxy-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)benzamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]-3,4-dimethoxy-benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O4/c1-31-23-14-7-6-12-22(23)27(32)26(21-13-8-10-18-9-4-5-11-20(18)21)28(31)30-29(33)19-15-16-24(34-2)25(17-19)35-3/h4-17H,1-3H3,(H,30,33)