ethyl 4-[(4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[oxo-(4-oxo-5H-thieno[3,2-c]quinolin-2-yl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(4-keto-5H-thieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H19N3O4S/c1-2-26-19(25)22-9-7-21(8-10-22)18(24)15-11-13-16(27-15)12-5-3-4-6-14(12)20-17(13)23/h3-6,11H,2,7-10H2,1H3,(H,20,23)