diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2-methyl-4-(9-methyl-3-carbazolyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-methyl-4-(9-methylcarbazol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2-methyl-4-(9-methylcarbazol-3-yl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H34N2O5/c1-5-41-34(39)29-20(3)36-26-19-24(21-12-8-7-9-13-21)31(35(40)42-6-2)33(38)32(26)30(29)22-16-17-28-25(18-22)23-14-10-11-15-27(23)37(28)4/h7-18,24,30-31,36H,5-6,19H2,1-4H3