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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C3=C(C=C(C=C3)N4CCCC(C4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C3=C(C=C(C=C3)N4CCCC(C4)O)C

InChI

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