N-(1,3-benzodioxol-5-ylmethyl)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-4-21(26)25(11-16-6-8-19-20(9-16)29-13-28-19)12-18-10-17-7-5-14(2)15(3)22(17)24-23(18)27/h5-10H,4,11-13H2,1-3H3,(H,24,27)