N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]isoxazole-5-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-5-isoxazolecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)isoxazole-5-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=NO3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=NO3

InChI

InChI=1S/C17H19N3O3/c1-11(2)17(22)20-9-3-4-12-5-6-13(10-14(12)20)19-16(21)15-7-8-18-23-15/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,21)