3-[[[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]methyl]-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-2-one

Systemtic Name: 3-[[[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]methyl]-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-2-one Openeye Name: 3-[[[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]methyl]-7-phenoxy-1-[2-(1-piperidyl)ethyl]quinolin-2-one CAS Name: 3-[[[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]amino]methyl]-7-phenoxy-1-[2-(1-piperidinyl)ethyl]-2-quinolinone IUPAC Name: 3-[[[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]methyl]-7-phenoxy-1-(2-piperidin-1-ylethyl)quinolin-2-one Traditional Name: 3-[[[(1S)-2-keto-1-methyl-2-piperidino-ethyl]amino]methyl]-7-phenoxy-1-(2-piperidinoethyl)carbostyril Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NCC2=CC3=C(C=C(C=C3)OC4=CC=CC=C4)N(C2=O)CCN5CCCCC5

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)NCC2=CC3=C(C=C(C=C3)OC4=CC=CC=C4)N(C2=O)CCN5CCCCC5

InChI

InChI=1S/C31H40N4O3/c1-24(30(36)34-17-9-4-10-18-34)32-23-26-21-25-13-14-28(38-27-11-5-2-6-12-27)22-29(25)35(31(26)37)20-19-33-15-7-3-8-16-33/h2,5-6,11-14,21-22,24,32H,3-4,7-10,15-20,23H2,1H3/t24-/m0/s1