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

Systemtic Name: 5-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-5-methyl-isoxazole-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

InChI

InChI=1S/C18H21N3O3/c1-11(2)18(23)21-8-4-5-13-6-7-14(10-16(13)21)19-17(22)15-9-12(3)24-20-15/h6-7,9-11H,4-5,8H2,1-3H3,(H,19,22)