7,8-dimethyl-3-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(4-hydroxy-1-piperidyl)anilino]methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[4-(4-hydroxy-1-piperidinyl)anilino]methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-hydroxypiperidin-1-yl)anilino]methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[4-(4-hydroxypiperidino)anilino]methyl]-7,8-dimethyl-carbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCC(CC4)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCC(CC4)O)C

InChI

InChI=1S/C23H27N3O2/c1-15-3-4-17-13-18(23(28)25-22(17)16(15)2)14-24-19-5-7-20(8-6-19)26-11-9-21(27)10-12-26/h3-8,13,21,24,27H,9-12,14H2,1-2H3,(H,25,28)