N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolyl)ethyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolinyl)ethyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-quinolin-6-ylethyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(6-quinolyl)ethyl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H29N3O2S/c1-20-11-14-24(15-12-20)32(29(34)26-10-6-18-35-26)27(28(33)31-23-8-3-2-4-9-23)22-13-16-25-21(19-22)7-5-17-30-25/h5-7,10-19,23,27H,2-4,8-9H2,1H3,(H,31,33)