N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-ethylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=CC4=C(S3)N=C5C=C(C=CC5=C4)C

InChI

InChI=1S/C28H29N3O2S/c1-3-19-9-12-23(13-10-19)31(17-26(32)29-22-6-4-5-7-22)28(33)25-16-21-15-20-11-8-18(2)14-24(20)30-27(21)34-25/h8-16,22H,3-7,17H2,1-2H3,(H,29,32)