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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-8-methyl-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-8-methyl-N-(3-methylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-8-methyl-N-(3-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-8-methyl-N-(m-tolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(S3)N=C5C(=CC=CC5=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(S3)N=C5C(=CC=CC5=C4)C

InChI

InChI=1S/C28H29N3O2S/c1-18-8-6-13-23(14-18)31(17-25(32)29-22-11-4-3-5-12-22)28(33)24-16-21-15-20-10-7-9-19(2)26(20)30-27(21)34-24/h6-10,13-16,22H,3-5,11-12,17H2,1-2H3,(H,29,32)