5-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S/c1-12-10-15(21-25-12)18(23)20-14-6-7-16-13(11-14)4-2-8-22(16)19(24)17-5-3-9-26-17/h3,5-7,9-11H,2,4,8H2,1H3,(H,20,23)