4-chloranyl-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-N-(thiophen-2-ylmethyl)quinoline-7-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-N-(thiophen-2-ylmethyl)quinoline-7-carboxamide Openeye Name: 4-chloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-N-(2-thienylmethyl)quinoline-7-carboxamide CAS Name: 4-chloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-N-(thiophen-2-ylmethyl)-7-quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-N-(thiophen-2-ylmethyl)quinoline-7-carboxamide Traditional Name: 4-chloro-N-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-2-methyl-N-(2-thenyl)quinoline-7-carboxamide Formula: C30H30ClN3O3S MolecularWeight: 548.0955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N(CC3=CC=CS3)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCC5)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N(CC3=CC=CS3)C(C4=CC=C(C=C4)OC)C(=O)NC5CCCC5)C(=C1)Cl

InChI

InChI=1S/C30H30ClN3O3S/c1-19-16-26(31)25-14-11-21(17-27(25)32-19)30(36)34(18-24-8-5-15-38-24)28(20-9-12-23(37-2)13-10-20)29(35)33-22-6-3-4-7-22/h5,8-17,22,28H,3-4,6-7,18H2,1-2H3,(H,33,35)