O3-(2-piperidin-1-ylethyl) O5-propan-2-yl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-(2-piperidin-1-ylethyl) O5-propan-2-yl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-isopropyl O3-[2-(1-piperidyl)ethyl] 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[2-(1-piperidinyl)ethyl] ester O5-propan-2-yl ester IUPAC Name: 3-O-(2-piperidin-1-ylethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-isopropyl ester O3-(2-piperidinoethyl) ester Formula: C35H40N2O6 MolecularWeight: 584.7019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OC(C)C)C)C)C(=O)OCCN4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OC(C)C)C)C)C(=O)OCCN4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C35H40N2O6/c1-21(2)42-35(40)29-24(5)36-23(4)28(34(39)41-20-19-37-17-10-7-11-18-37)30(29)26-15-12-16-27-31(38)22(3)32(43-33(26)27)25-13-8-6-9-14-25/h6,8-9,12-16,21,30,36H,7,10-11,17-20H2,1-5H3