diethyl 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name: diethyl 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-1-(3-chloro-2-methyl-phenyl)-5-oxo-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-1-(3-chloro-2-methylphenyl)-5-oxo-4-(3-pyridinyl)-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-1-(3-chloro-2-methylphenyl)-5-oxo-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-1-(3-chloro-2-methyl-phenyl)-5-keto-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C31H30ClN3O5S MolecularWeight: 592.105

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=C(C(=CC=C3)Cl)C)N)C(=O)OCC)C4=CN=CC=C4)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=C(C(=CC=C3)Cl)C)N)C(=O)OCC)C4=CN=CC=C4)C5=CC=CS5

InChI

InChI=1S/C31H30ClN3O5S/c1-4-39-30(37)25-19(23-12-8-14-41-23)15-22-26(28(25)36)24(18-9-7-13-34-16-18)27(31(38)40-5-2)29(33)35(22)21-11-6-10-20(32)17(21)3/h6-14,16,19,24-25H,4-5,15,33H2,1-3H3