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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

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