N-[2-(3-chlorophenyl)ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-6-3-4-14(12-17)10-11-22-19(24)9-8-16-13-15-5-1-2-7-18(15)23-20(16)25/h1-7,12,16H,8-11,13H2,(H,22,24)(H,23,25)/t16-/m0/s1