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

Systemtic Name: 2-methoxy-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide Openeye Name: 2-methoxy-N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]benzamide CAS Name: 2-methoxy-N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 2-methoxy-N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)benzamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]-2-methoxy-benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O3/c1-30-23-16-7-5-13-21(23)26(31)25(20-15-9-11-18-10-3-4-12-19(18)20)27(30)29-28(32)22-14-6-8-17-24(22)33-2/h3-17H,1-2H3,(H,29,32)