(2S)-2-[(4-chlorophenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2S)-2-(4-chloroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2S)-2-(4-chloroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2S)-2-(4-chloroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-chloroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=CC=CC=C21)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13(20-16-10-8-15(19)9-11-16)18(22)21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11,13,20H,4,6,12H2,1H3/t13-/m0/s1