N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-methyl-3-quinolyl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-methyl-3-quinolinyl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-methylquinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-piperonyl-propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-3-21(26)25(11-15-5-7-19-20(9-15)28-13-27-19)12-17-10-16-8-14(2)4-6-18(16)24-22(17)23/h4-10H,3,11-13H2,1-2H3