ethyl N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamate

Systemtic Name: ethyl N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamate Openeye Name: ethyl N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]carbamate CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]carbamate Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-piperonyl-carbamic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C23H24N2O5/c1-4-28-23(27)25(11-16-5-6-19-20(9-16)30-13-29-19)12-18-10-17-8-14(2)7-15(3)21(17)24-22(18)26/h5-10H,4,11-13H2,1-3H3,(H,24,26)