O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate CAS Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester O3,O5-dimethyl ester IUPAC Name: 4-O-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-O,5-O-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Traditional Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester O3,O5-dimethyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC(=O)N2CCCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC(=O)N2CCCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H26N2O7/c1-13-18(21(27)30-3)20(19(14(2)24-13)22(28)31-4)23(29)32-12-17(26)25-11-7-9-15-8-5-6-10-16(15)25/h5-6,8,10,20,24H,7,9,11-12H2,1-4H3