N-cyclopropyl-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-cyclopropyloxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-cyclopropyl-oxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c22-16(19-13-7-8-13)17(23)20-14-6-5-11-2-1-9-21(15(11)10-14)18(24)12-3-4-12/h5-6,10,12-13H,1-4,7-9H2,(H,19,22)(H,20,23)