5,8-dimethyl-3-[[[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[[[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(3-hydroxy-1-piperidyl)anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[4-(3-hydroxy-1-piperidinyl)anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(3-hydroxypiperidin-1-yl)anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[4-(3-hydroxypiperidino)anilino]methyl]-5,8-dimethyl-carbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)N4CCCC(C4)O

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)N4CCCC(C4)O

InChI

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