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

Systemtic Name: 7-methoxy-3-[[[2-methyl-4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(3-hydroxy-1-piperidyl)-2-methyl-anilino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[4-(3-hydroxy-1-piperidinyl)-2-methylanilino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-(3-hydroxypiperidin-1-yl)-2-methylanilino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[4-(3-hydroxypiperidino)-2-methyl-anilino]methyl]-7-methoxy-carbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC(C2)O)NCC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC(C2)O)NCC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C23H27N3O3/c1-15-10-18(26-9-3-4-19(27)14-26)6-8-21(15)24-13-17-11-16-5-7-20(29-2)12-22(16)25-23(17)28/h5-8,10-12,19,24,27H,3-4,9,13-14H2,1-2H3,(H,25,28)