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

Systemtic Name: 6,7-dimethoxy-3-[[[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(3-hydroxy-1-piperidyl)anilino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[4-(3-hydroxy-1-piperidinyl)anilino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-(3-hydroxypiperidin-1-yl)anilino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[4-(3-hydroxypiperidino)anilino]methyl]-6,7-dimethoxy-carbostyril Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCCC(C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCCC(C4)O)OC

InChI

InChI=1S/C23H27N3O4/c1-29-21-11-15-10-16(23(28)25-20(15)12-22(21)30-2)13-24-17-5-7-18(8-6-17)26-9-3-4-19(27)14-26/h5-8,10-12,19,24,27H,3-4,9,13-14H2,1-2H3,(H,25,28)