3-(2-chlorophenyl)-5-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]isoxazole-4-carboxamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H28ClN3O2/c1-3-14-29-15-6-7-19-16-18(10-11-22(19)29)12-13-27-25(30)23-17(2)31-28-24(23)20-8-4-5-9-21(20)26/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,27,30)