N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-piperonyl-oxamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C23H23N3O5/c27-21(24-12-14-3-8-19-20(10-14)31-13-30-19)22(28)25-17-6-7-18-16(11-17)2-1-9-26(18)23(29)15-4-5-15/h3,6-8,10-11,15H,1-2,4-5,9,12-13H2,(H,24,27)(H,25,28)