7-chloranyl-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-1-(2-phenoxyethyl)quinolin-2-one

Systemtic Name: 7-chloranyl-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-1-(2-phenoxyethyl)quinolin-2-one Openeye Name: 7-chloro-3-[[[(1S)-2-methoxy-1-methyl-ethyl]amino]methyl]-1-(2-phenoxyethyl)quinolin-2-one CAS Name: 7-chloro-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-1-(2-phenoxyethyl)-2-quinolinone IUPAC Name: 7-chloro-3-[[[(2S)-1-methoxypropan-2-yl]amino]methyl]-1-(2-phenoxyethyl)quinolin-2-one Traditional Name: 7-chloro-3-[[[(1S)-2-methoxy-1-methyl-ethyl]amino]methyl]-1-(2-phenoxyethyl)carbostyril Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H](COC)NCC1=CC2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-16(15-27-2)24-14-18-12-17-8-9-19(23)13-21(17)25(22(18)26)10-11-28-20-6-4-3-5-7-20/h3-9,12-13,16,24H,10-11,14-15H2,1-2H3/t16-/m0/s1