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prop-2-enyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate

prop-2-enyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name:prop-2-enyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
Openeye Name:allyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2-(3-pyridyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2-(3-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid allyl ester
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(N1)(C)C2=CN=CC=C2)(C3=CC=CC=C3)C(=O)OCC=C)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(C(C(N1)(C)C2=CN=CC=C2)(C3=CC=CC=C3)C(=O)OCC=C)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C28H27N3O4/c1-4-16-35-26(32)28(22-11-6-5-7-12-22)25(21-10-8-14-24(18-21)31(33)34)17-20(2)30-27(28,3)23-13-9-15-29-19-23/h4-15,17-19,25,30H,1,16H2,2-3H3


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