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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O2/c1-11(12-6-8-13(19)9-7-12)20-18(23)15-10-17(22)21-16-5-3-2-4-14(15)16/h2-11H,1H3,(H,20,23)(H,21,22)/t11-/m1/s1