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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

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