ethyl 4-[(8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinolin-2-yl)carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(8-methyl-4-oxo-5H-thieno[3,2-c]quinolin-2-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C20H21N3O4S/c1-3-27-20(26)23-8-6-22(7-9-23)19(25)16-11-14-17(28-16)13-10-12(2)4-5-15(13)21-18(14)24/h4-5,10-11H,3,6-9H2,1-2H3,(H,21,24)