N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-4-methyl-1H-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-15-4-2-3-5-16(15)22-19(24)17(12)18(23)21-11-10-13-6-8-14(20)9-7-13/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)