4-chloranyl-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylphenyl)quinoline-6-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-N-(2-methylphenyl)quinoline-6-carboxamide Openeye Name: 4-chloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-N-(o-tolyl)quinoline-6-carboxamide CAS Name: 4-chloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-N-(2-methylphenyl)-6-quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-N-(2-methylphenyl)quinoline-6-carboxamide Traditional Name: 4-chloro-N-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2-methyl-N-(o-tolyl)quinoline-6-carboxamide Formula: C32H32ClN3O3 MolecularWeight: 542.06778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=CC5=C(C=C4)N=C(C=C5Cl)C

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=C(C=C2)OC)C(=O)NC3CCCC3)C(=O)C4=CC5=C(C=C4)N=C(C=C5Cl)C

InChI

InChI=1S/C32H32ClN3O3/c1-20-8-4-7-11-29(20)36(32(38)23-14-17-28-26(19-23)27(33)18-21(2)34-28)30(22-12-15-25(39-3)16-13-22)31(37)35-24-9-5-6-10-24/h4,7-8,11-19,24,30H,5-6,9-10H2,1-3H3,(H,35,37)