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

Systemtic Name: N-cyclopentyl-N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-cyclopentyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-cyclopentyl-N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-cyclopentyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-cyclopentyl-N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H25N3O3/c24-18(21-15-5-1-2-6-15)19(25)22-16-10-9-13-4-3-11-23(17(13)12-16)20(26)14-7-8-14/h9-10,12,14-15H,1-8,11H2,(H,21,24)(H,22,25)