diethyl 2-azanyl-7-methyl-5-oxidanylidene-1,4-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name: diethyl 2-azanyl-7-methyl-5-oxidanylidene-1,4-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-7-methyl-5-oxo-1,4-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-7-methyl-5-oxo-1,4-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-7-methyl-5-oxo-1,4-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-5-keto-7-methyl-1,4-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C28H30N2O5 MolecularWeight: 474.5482

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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=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c1-4-34-27(32)21-17(3)16-20-23(25(21)31)22(18-12-8-6-9-13-18)24(28(33)35-5-2)26(29)30(20)19-14-10-7-11-15-19/h6-15,17,21-22H,4-5,16,29H2,1-3H3