ethyl 4-(7-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(7-methylthieno[2,3-b]quinolin-2-yl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(7-methylthieno[2,3-b]quinoline-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(7-methyl-2-thieno[2,3-b]quinolinyl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(7-methylthieno[2,3-b]quinoline-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(7-methylthieno[2,3-b]quinoline-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-3-26-20(25)23-8-6-22(7-9-23)19(24)17-12-15-11-14-5-4-13(2)10-16(14)21-18(15)27-17/h4-5,10-12H,3,6-9H2,1-2H3