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

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

Systemtic Name:N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide
CAS Name:N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide
Formula: C24H24ClN3O3
MolecularWeight: 437.91866
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C


InChI

InChI=1S/C24H24ClN3O3/c1-3-4-13-28-20-11-10-17(14-16(20)9-12-21(28)29)26-24(30)22-15(2)31-27-23(22)18-7-5-6-8-19(18)25/h5-8,10-11,14H,3-4,9,12-13H2,1-2H3,(H,26,30)


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