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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-piperonyl-propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C22H22N2O5/c1-3-21(25)24(11-14-4-7-19-20(8-14)29-13-28-19)12-16-9-15-10-17(27-2)5-6-18(15)23-22(16)26/h4-10H,3,11-13H2,1-2H3,(H,23,26)