N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-7-methyl-N-(2-methylphenyl)thieno[2,3-b]quinoline-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC(=O)NC4CCCCC4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC(=O)NC4CCCCC4)C5=CC=CC=C5C

InChI

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