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2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylic acid

2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name:2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:5-[(E)-cinnamyl]oxycarbonyl-2,6-dimethyl-4-(2-pyridyl)-1,4-dihydropyridine-3-carboxylic acid
CAS Name:2,6-dimethyl-5-[oxo-[(E)-3-phenylprop-2-enoxy]methyl]-4-(2-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:2,6-dimethyl-5-[(E)-3-phenylprop-2-enoxy]carbonyl-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:5-[(E)-cinnamyl]oxycarbonyl-2,6-dimethyl-4-(2-pyridyl)-1,4-dihydropyridine-3-carboxylic acid
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC=CC=N3)C(=O)O


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC=CC=N3)C(=O)O


InChI

InChI=1S/C23H22N2O4/c1-15-19(22(26)27)21(18-12-6-7-13-24-18)20(16(2)25-15)23(28)29-14-8-11-17-9-4-3-5-10-17/h3-13,21,25H,14H2,1-2H3,(H,26,27)/b11-8+


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