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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(3-pyridylmethyl)oxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CN=CC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCC3=CN=CC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C21H22N4O3/c26-19(23-13-14-3-1-9-22-12-14)20(27)24-17-8-7-15-4-2-10-25(18(15)11-17)21(28)16-5-6-16/h1,3,7-9,11-12,16H,2,4-6,10,13H2,(H,23,26)(H,24,27)