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

Systemtic Name: 4-chloranyl-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide Openeye Name: 4-chloro-N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]benzamide CAS Name: 4-chloro-N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-chloro-N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)benzamide Traditional Name: 4-chloro-N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]benzamide Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19ClN2O2/c1-30-23-12-5-4-10-22(23)25(31)24(21-11-6-8-17-7-2-3-9-20(17)21)26(30)29-27(32)18-13-15-19(28)16-14-18/h2-16H,1H3,(H,29,32)