ethyl 3-azanyl-4-[cyclohexyl(ethanoyl)amino]thieno[3,2-c]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-[cyclohexyl(ethanoyl)amino]thieno[3,2-c]quinoline-2-carboxylate Openeye Name: ethyl 4-[acetyl(cyclohexyl)amino]-3-amino-thieno[3,2-c]quinoline-2-carboxylate CAS Name: 4-[acetyl(cyclohexyl)amino]-3-amino-2-thieno[3,2-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[acetyl(cyclohexyl)amino]-3-aminothieno[3,2-c]quinoline-2-carboxylate Traditional Name: 4-[acetyl(cyclohexyl)amino]-3-amino-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=C2N(C4CCCCC4)C(=O)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C3=CC=CC=C3N=C2N(C4CCCCC4)C(=O)C)N

InChI

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