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

Systemtic Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-chloranyl-1-(1H-imidazol-5-ylmethyl)quinolin-2-one Openeye Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]amino]-6-chloro-1-(1H-imidazol-5-ylmethyl)quinolin-2-one CAS Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]amino]-6-chloro-1-(1H-imidazol-5-ylmethyl)-2-quinolinone IUPAC Name: 4-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-6-chloro-1-(1H-imidazol-5-ylmethyl)quinolin-2-one Traditional Name: 6-chloro-1-(1H-imidazol-5-ylmethyl)-4-[(1-piperonyl-4-piperidyl)amino]carbostyril Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC(=O)N(C3=C2C=C(C=C3)Cl)CC4=CN=CN4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1NC2=CC(=O)N(C3=C2C=C(C=C3)Cl)CC4=CN=CN4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H26ClN5O3/c27-18-2-3-23-21(10-18)22(11-26(33)32(23)14-20-12-28-15-29-20)30-19-5-7-31(8-6-19)13-17-1-4-24-25(9-17)35-16-34-24/h1-4,9-12,15,19,30H,5-8,13-14,16H2,(H,28,29)