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

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

Systemtic Name:2,6-dimethyl-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:5-[[(E)-cinnamyl]carbamoyl]-2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid
CAS Name:2,6-dimethyl-5-[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]-4-(3-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:2,6-dimethyl-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:5-[[(E)-cinnamyl]carbamoyl]-2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CN=CC=C2)C(=O)NCC=CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CN=CC=C2)C(=O)NC/C=C/C3=CC=CC=C3


InChI

InChI=1S/C23H23N3O3/c1-15-19(22(27)25-13-6-10-17-8-4-3-5-9-17)21(18-11-7-12-24-14-18)20(23(28)29)16(2)26-15/h3-12,14,21,26H,13H2,1-2H3,(H,25,27)(H,28,29)/b10-6+


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