diethyl 4-(3-chlorophenyl)-7-methyl-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl 4-(3-chlorophenyl)-7-methyl-5-oxidanylidene-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 4-(3-chlorophenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(3-chlorophenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(3-chlorophenyl)-7-methyl-5-oxo-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(3-chlorophenyl)-5-keto-7-methyl-2-propyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C25H30ClNO5 MolecularWeight: 459.9624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C)C3=CC(=CC=C3)Cl)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C)C3=CC(=CC=C3)Cl)C(=O)OCC

InChI

InChI=1S/C25H30ClNO5/c1-5-9-17-22(25(30)32-7-3)20(15-10-8-11-16(26)13-15)21-18(27-17)12-14(4)19(23(21)28)24(29)31-6-2/h8,10-11,13-14,19-20,27H,5-7,9,12H2,1-4H3