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

Systemtic Name: N-cyclopropyl-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-cyclopropyloxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-cyclopropyl-oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NC3CC3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NC3CC3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C18H21N3O3/c22-16(19-13-5-6-13)17(23)20-14-7-8-15-12(10-14)2-1-9-21(15)18(24)11-3-4-11/h7-8,10-11,13H,1-6,9H2,(H,19,22)(H,20,23)