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

Systemtic Name: diethyl 2-azanyl-1-(4-fluorophenyl)-5-oxidanylidene-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-1-(4-fluorophenyl)-5-oxo-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-1-(4-fluorophenyl)-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-(4-fluorophenyl)-5-oxo-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-1-(4-fluorophenyl)-5-keto-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C30H28FN3O5S MolecularWeight: 561.623823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28FN3O5S/c1-3-38-29(36)24-20(22-8-6-14-40-22)15-21-25(27(24)35)23(17-7-5-13-33-16-17)26(30(37)39-4-2)28(32)34(21)19-11-9-18(31)10-12-19/h5-14,16,20,23-24H,3-4,15,32H2,1-2H3