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

Systemtic Name: 4-[1,3-benzodioxol-5-ylmethyl(piperidin-4-yl)amino]-6-chloranyl-1H-quinolin-2-one Openeye Name: 4-[1,3-benzodioxol-5-ylmethyl(4-piperidyl)amino]-6-chloro-1H-quinolin-2-one CAS Name: 4-[1,3-benzodioxol-5-ylmethyl(4-piperidinyl)amino]-6-chloro-1H-quinolin-2-one IUPAC Name: 4-[1,3-benzodioxol-5-ylmethyl(piperidin-4-yl)amino]-6-chloro-1H-quinolin-2-one Traditional Name: 6-chloro-4-[4-piperidyl(piperonyl)amino]carbostyril Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC2=CC3=C(C=C2)OCO3)C4=CC(=O)NC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1N(CC2=CC3=C(C=C2)OCO3)C4=CC(=O)NC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-15-2-3-18-17(10-15)19(11-22(27)25-18)26(16-5-7-24-8-6-16)12-14-1-4-20-21(9-14)29-13-28-20/h1-4,9-11,16,24H,5-8,12-13H2,(H,25,27)