ethyl 3-acetamido-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate

Systemtic Name: ethyl 3-acetamido-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate Openeye Name: ethyl 3-acetamido-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate CAS Name: 3-acetamido-4-(cyclohexylamino)-2-thieno[3,2-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate Traditional Name: 3-acetamido-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylic acid ethyl ester Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C3=CC=CC=C3N=C2NC4CCCCC4)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C3=CC=CC=C3N=C2NC4CCCCC4)NC(=O)C

InChI

InChI=1S/C22H25N3O3S/c1-3-28-22(27)20-18(23-13(2)26)17-19(29-20)15-11-7-8-12-16(15)25-21(17)24-14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,23,26)(H,24,25)