4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-ethyl-1-methyl-quinolin-2-one

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-ethyl-1-methyl-quinolin-2-one Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]-6-ethyl-1-methyl-quinolin-2-one CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-ethyl-1-methyl-2-quinolinone IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-ethyl-1-methylquinolin-2-one Traditional Name: 6-ethyl-1-methyl-4-[(1-piperonyl-4-piperidyl)amino]carbostyril Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C=C2NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C=C2NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H29N3O3/c1-3-17-4-6-22-20(12-17)21(14-25(29)27(22)2)26-19-8-10-28(11-9-19)15-18-5-7-23-24(13-18)31-16-30-23/h4-7,12-14,19,26H,3,8-11,15-16H2,1-2H3