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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-piperonyl-propionamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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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)OCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-3-22(27)26(12-15-5-8-20-21(9-15)30-14-29-20)13-17-10-16-11-18(28-4-2)6-7-19(16)25-23(17)24/h5-11H,3-4,12-14H2,1-2H3