6,7-dimethyl-3-[[[4-[(3S)-3-oxidanylpiperidin-1-yl]phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-3-[[[4-[(3S)-3-oxidanylpiperidin-1-yl]phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-[(3S)-3-hydroxy-1-piperidyl]anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[4-[(3S)-3-hydroxy-1-piperidinyl]anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-[(3S)-3-hydroxypiperidin-1-yl]anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[4-[(3S)-3-hydroxypiperidino]anilino]methyl]-6,7-dimethyl-carbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCCC(C4)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCC[C@@H](C4)O)C

InChI

InChI=1S/C23H27N3O2/c1-15-10-17-12-18(23(28)25-22(17)11-16(15)2)13-24-19-5-7-20(8-6-19)26-9-3-4-21(27)14-26/h5-8,10-12,21,24,27H,3-4,9,13-14H2,1-2H3,(H,25,28)/t21-/m0/s1