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

Systemtic Name: 4-methoxy-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide Openeye Name: 4-methoxy-N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]benzamide CAS Name: 4-methoxy-N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-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]-4-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=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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