3-(2-chlorophenyl)-5-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-5-methyl-isoxazole-4-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

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