8-chloranyl-N-naphthalen-1-yl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-naphthalen-1-yl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(1-naphthyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(1-naphthalenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-naphthalen-1-yl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(1-naphthyl)-1H-quinoline-3-carboxamide Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O2/c21-16-9-4-8-14-18(16)22-11-15(19(14)24)20(25)23-17-10-3-6-12-5-1-2-7-13(12)17/h1-11H,(H,22,24)(H,23,25)