3-[[[4-(3,5-dimethylpiperidin-1-yl)phenyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[[4-(3,5-dimethylpiperidin-1-yl)phenyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[4-(3,5-dimethyl-1-piperidyl)anilino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[4-(3,5-dimethyl-1-piperidinyl)anilino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-(3,5-dimethylpiperidin-1-yl)anilino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[4-(3,5-dimethylpiperidino)anilino]methyl]-6-ethoxy-carbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CC(CC(C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CC(CC(C4)C)C

InChI

InChI=1S/C25H31N3O2/c1-4-30-23-9-10-24-19(13-23)12-20(25(29)27-24)14-26-21-5-7-22(8-6-21)28-15-17(2)11-18(3)16-28/h5-10,12-13,17-18,26H,4,11,14-16H2,1-3H3,(H,27,29)