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

Systemtic Name: N-cyclohexyl-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-cyclohexyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-cyclohexyl-N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-cyclohexyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N-cyclohexyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C21H27N3O3/c25-19(22-16-6-2-1-3-7-16)20(26)23-17-10-11-18-15(13-17)5-4-12-24(18)21(27)14-8-9-14/h10-11,13-14,16H,1-9,12H2,(H,22,25)(H,23,26)