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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-5-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-isoxazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-5-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=NO3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=NO3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C17H17N3O3/c21-16(15-7-8-18-23-15)19-13-5-6-14-12(10-13)2-1-9-20(14)17(22)11-3-4-11/h5-8,10-11H,1-4,9H2,(H,19,21)