N1-(5-methyl-1,2-oxazol-3-yl)-N5-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide

Systemtic Name: N1-(5-methyl-1,2-oxazol-3-yl)-N5-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide Openeye Name: N5-isopropyl-N1-(5-methylisoxazol-3-yl)-3,4-dihydro-2H-quinoline-1,5-dicarboxamide CAS Name: N1-(5-methyl-3-isoxazolyl)-N5-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide IUPAC Name: 1-N-(5-methyl-1,2-oxazol-3-yl)-5-N-propan-2-yl-3,4-dihydro-2H-quinoline-1,5-dicarboxamide Traditional Name: N'-isopropyl-N-(5-methylisoxazol-3-yl)-3,4-dihydro-2H-quinoline-1,5-dicarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C18H22N4O3/c1-11(2)19-17(23)14-6-4-8-15-13(14)7-5-9-22(15)18(24)20-16-10-12(3)25-21-16/h4,6,8,10-11H,5,7,9H2,1-3H3,(H,19,23)(H,20,21,24)