N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-8-methyl-N-(p-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-8-methyl-N-(4-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-8-methyl-N-(4-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-8-methyl-N-(p-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC4=C(S3)N=C5C(=CC=CC5=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC4=C(S3)N=C5C(=CC=CC5=C4)C

InChI

InChI=1S/C27H27N3O2S/c1-17-10-12-22(13-11-17)30(16-24(31)28-21-8-3-4-9-21)27(32)23-15-20-14-19-7-5-6-18(2)25(19)29-26(20)33-23/h5-7,10-15,21H,3-4,8-9,16H2,1-2H3,(H,28,31)