N-[2-(3-chlorophenyl)ethyl]-2-oxidanylidene-1H-quinoline-7-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-oxidanylidene-1H-quinoline-7-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-oxo-1H-quinoline-7-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-oxo-1H-quinoline-7-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-oxo-1H-quinoline-7-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-keto-1H-quinoline-7-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=CC3=C(C=C2)C=CC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)C2=CC3=C(C=C2)C=CC(=O)N3

InChI

InChI=1S/C18H15ClN2O2/c19-15-3-1-2-12(10-15)8-9-20-18(23)14-5-4-13-6-7-17(22)21-16(13)11-14/h1-7,10-11H,8-9H2,(H,20,23)(H,21,22)