ethyl 2-[(2E)-2-[1-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(2E)-2-[1-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2E)-2-[1-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethylidene]hydrazino]-4-oxo-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[1-[4-(4-chlorophenyl)-3-(1-pyrrolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethylidene]hydrazinyl]-4-oxo-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[1-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethylidene]hydrazinyl]-4-oxo-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-[1-[4-(4-chlorophenyl)-3-pyrrol-1-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethylidene]hydrazino]-4-keto-2-thiazoline-5-carboxylic acid ethyl ester Formula: C29H26ClN5O3S2 MolecularWeight: 592.13144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)N=C(S1)NN=C(C)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=C(C=C5)Cl)N6C=CC=C6

Isomeric SMILES

CCOC(=O)C1C(=O)N=C(S1)N/N=C(\C)/C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=C(C=C5)Cl)N6C=CC=C6

InChI

InChI=1S/C29H26ClN5O3S2/c1-3-38-28(37)25-26(36)32-29(40-25)34-33-16(2)24-23(35-14-6-7-15-35)22-21(17-10-12-18(30)13-11-17)19-8-4-5-9-20(19)31-27(22)39-24/h6-7,10-15,25H,3-5,8-9H2,1-2H3,(H,32,34,36)/b33-16+