ethyl 4-(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-(4-chloranylthieno[3,2-c]quinolin-2-yl)carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(4-chloro-2-thieno[3,2-c]quinolinyl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(4-chlorothieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-2-26-19(25)23-9-7-22(8-10-23)18(24)15-11-13-16(27-15)12-5-3-4-6-14(12)21-17(13)20/h3-6,11H,2,7-10H2,1H3