N-[[7-chloranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[7-chloranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[7-chloro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)-piperonylamide Formula: C29H27ClN2O5 MolecularWeight: 518.98808

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC(=CC=C3)OC)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC(=CC=C3)OC)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H27ClN2O5/c1-34-12-4-11-32(29(33)21-8-10-26-27(15-21)37-18-36-26)17-22-13-19-7-9-23(30)16-25(19)31-28(22)20-5-3-6-24(14-20)35-2/h3,5-10,13-16H,4,11-12,17-18H2,1-2H3