N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolinyl]methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl]propanamide Traditional Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-piperonyl-propionamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)C5=CC=CC=C5OC

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)C5=CC=CC=C5OC

InChI

InChI=1S/C28H25ClN2O4/c1-3-27(32)31(15-18-8-11-25-26(12-18)35-17-34-25)16-20-13-19-9-10-21(29)14-23(19)30-28(20)22-6-4-5-7-24(22)33-2/h4-14H,3,15-17H2,1-2H3