dimethyl (4S,6S,7S)-2-azanyl-5-oxidanylidene-1,7-diphenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name: dimethyl (4S,6S,7S)-2-azanyl-5-oxidanylidene-1,7-diphenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: dimethyl (4S,6S,7S)-2-amino-5-oxo-1,7-diphenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: (4S,6S,7S)-2-amino-5-oxo-1,7-diphenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4S,6S,7S)-2-amino-5-oxo-1,7-diphenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: (4S,6S,7S)-2-amino-5-keto-1,7-diphenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC=CC=C3)N)C(=O)OC)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@H]1[C@H](CC2=C(C1=O)[C@@H](C(=C(N2C3=CC=CC=C3)N)C(=O)OC)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5/c1-37-29(35)24-21(18-10-5-3-6-11-18)16-22-25(27(24)34)23(19-12-9-15-32-17-19)26(30(36)38-2)28(31)33(22)20-13-7-4-8-14-20/h3-15,17,21,23-24H,16,31H2,1-2H3/t21-,23+,24+/m1/s1