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

Systemtic Name: ethyl 3-azanyl-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate CAS Name: 3-amino-4-(cyclohexylamino)-2-thieno[3,2-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylate Traditional Name: 3-amino-4-(cyclohexylamino)thieno[3,2-c]quinoline-2-carboxylic acid ethyl ester Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-2-25-20(24)18-16(21)15-17(26-18)13-10-6-7-11-14(13)23-19(15)22-12-8-4-3-5-9-12/h6-7,10-12H,2-5,8-9,21H2,1H3,(H,22,23)