N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-N-(3-pyridylmethyl)oxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-14(2)21(28)25-10-4-6-16-11-17(7-8-18(16)25)24-20(27)19(26)23-13-15-5-3-9-22-12-15/h3,5,7-9,11-12,14H,4,6,10,13H2,1-2H3,(H,23,26)(H,24,27)