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

Systemtic Name: 8-chloranyl-1-methyl-N-naphthalen-1-yl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-N-(1-naphthyl)-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-N-(1-naphthalenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-N-naphthalen-1-yl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(1-naphthyl)quinoline-3-carboxamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15ClN2O2/c1-24-12-16(20(25)15-9-5-10-17(22)19(15)24)21(26)23-18-11-4-7-13-6-2-3-8-14(13)18/h2-12H,1H3,(H,23,26)