O4-[(7-methoxycarbonyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O4-[(7-methoxycarbonyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[(7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl] 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-[(7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl] ester O3,O5-dimethyl ester IUPAC Name: 4-O-[(7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl] 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-[(7-carbomethoxy-4-keto-1H-quinazolin-2-yl)methyl] ester O3,O5-dimethyl ester Formula: C23H23N3O9 MolecularWeight: 485.44342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H23N3O9/c1-10-16(21(29)33-4)18(17(11(2)24-10)22(30)34-5)23(31)35-9-15-25-14-8-12(20(28)32-3)6-7-13(14)19(27)26-15/h6-8,18,24H,9H2,1-5H3,(H,25,26,27)