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

Systemtic Name: 4-[1,3-benzodioxol-5-ylmethyl(piperidin-4-yl)amino]-1,6-dimethyl-quinolin-2-one Openeye Name: 4-[1,3-benzodioxol-5-ylmethyl(4-piperidyl)amino]-1,6-dimethyl-quinolin-2-one CAS Name: 4-[1,3-benzodioxol-5-ylmethyl(4-piperidinyl)amino]-1,6-dimethyl-2-quinolinone IUPAC Name: 4-[1,3-benzodioxol-5-ylmethyl(piperidin-4-yl)amino]-1,6-dimethylquinolin-2-one Traditional Name: 1,6-dimethyl-4-[4-piperidyl(piperonyl)amino]carbostyril Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2N(CC3=CC4=C(C=C3)OCO4)C5CCNCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2N(CC3=CC4=C(C=C3)OCO4)C5CCNCC5)C

InChI

InChI=1S/C24H27N3O3/c1-16-3-5-20-19(11-16)21(13-24(28)26(20)2)27(18-7-9-25-10-8-18)14-17-4-6-22-23(12-17)30-15-29-22/h3-6,11-13,18,25H,7-10,14-15H2,1-2H3