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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-N-naphthalen-1-yl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-N-(1-naphthyl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-N-(1-naphthalenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-N-naphthalen-1-yl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(1-naphthyl)quinoline-3-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O2/c1-3-26-13-18(22(27)17-11-12-19(24)14(2)21(17)26)23(28)25-20-10-6-8-15-7-4-5-9-16(15)20/h4-13H,3H2,1-2H3,(H,25,28)