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

Systemtic Name: diethyl 2-azanyl-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-5-oxo-1-phenyl-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-5-oxo-1-phenyl-4-(3-pyridinyl)-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-5-keto-1-phenyl-4-(3-pyridyl)-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C30H29N3O5S MolecularWeight: 543.63336

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29N3O5S/c1-3-37-29(35)24-20(22-13-9-15-39-22)16-21-25(27(24)34)23(18-10-8-14-32-17-18)26(30(36)38-4-2)28(31)33(21)19-11-6-5-7-12-19/h5-15,17,20,23-24H,3-4,16,31H2,1-2H3