1-[(2-chlorophenyl)methyl]-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-6-methyl-quinolin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-6-methyl-quinolin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[[[(1S)-2-methoxy-1-methyl-ethyl]amino]methyl]-6-methyl-quinolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-6-methyl-2-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-6-methylquinolin-2-one Traditional Name: 1-(2-chlorobenzyl)-3-[[[(1S)-2-methoxy-1-methyl-ethyl]amino]methyl]-6-methyl-carbostyril Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C)COC)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN[C@@H](C)COC)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15-8-9-21-18(10-15)11-19(12-24-16(2)14-27-3)22(26)25(21)13-17-6-4-5-7-20(17)23/h4-11,16,24H,12-14H2,1-3H3/t16-/m0/s1