ethyl 3-azanyl-9-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-9-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-9-(4-chlorophenyl)-4-oxo-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-9-(4-chlorophenyl)-4-oxo-2-thieno[2,3-b]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-9-(4-chlorophenyl)-4-oxothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-9-(4-chlorophenyl)-4-keto-thieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C20H15ClN2O3S/c1-2-26-20(25)18-16(22)15-17(24)13-5-3-4-6-14(13)23(19(15)27-18)12-9-7-11(21)8-10-12/h3-10H,2,22H2,1H3