3-(2-chlorophenyl)-5-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)isoxazole-4-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H22ClN3O3/c1-3-20(28)27-12-6-7-15-10-11-16(13-19(15)27)25-23(29)21-14(2)30-26-22(21)17-8-4-5-9-18(17)24/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H,25,29)