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[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)methanone

[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)methanone

Systemtic Name:[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)methanone
Openeye Name:[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]methanone
CAS Name:[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[6,8-dimethyl-2-(2-pyridinyl)-4-quinolinyl]methanone
IUPAC Name:[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(6,8-dimethyl-2-pyridin-2-ylquinolin-4-yl)methanone
Traditional Name:[6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-(4-piperonylpiperazino)methanone
Formula: C29H28N4O3
MolecularWeight: 480.55762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6)C


InChI

InChI=1S/C29H28N4O3/c1-19-13-20(2)28-22(14-19)23(16-25(31-28)24-5-3-4-8-30-24)29(34)33-11-9-32(10-12-33)17-21-6-7-26-27(15-21)36-18-35-26/h3-8,13-16H,9-12,17-18H2,1-2H3


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