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

Systemtic Name: 6,7-dimethyl-3-[[methyl-[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(3-hydroxy-1-piperidyl)-N-methyl-anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[4-(3-hydroxy-1-piperidinyl)-N-methylanilino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(3-hydroxypiperidin-1-yl)-N-methylanilino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[4-(3-hydroxypiperidino)-N-methyl-anilino]methyl]-6,7-dimethyl-carbostyril Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16-11-18-13-19(24(29)25-23(18)12-17(16)2)14-26(3)20-6-8-21(9-7-20)27-10-4-5-22(28)15-27/h6-9,11-13,22,28H,4-5,10,14-15H2,1-3H3,(H,25,29)