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

Systemtic Name: prop-2-enyl 3-[4-(imidazol-1-ylmethyl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-2-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 3-[4-(imidazol-1-ylmethyl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-2-(3-pyridyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 3-[4-(1-imidazolylmethyl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-2-(3-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[4-(imidazol-1-ylmethyl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-2-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: 3-[4-(imidazol-1-ylmethyl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-2-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(N1)(C)C2=CN=CC=C2)(C3=CC=C(C=C3)CN4C=CN=C4)C(=O)OCC=C)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(C(C(N1)(C)C2=CN=CC=C2)(C3=CC=C(C=C3)CN4C=CN=C4)C(=O)OCC=C)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H31N5O4/c1-4-17-41-30(38)32(26-12-10-24(11-13-26)21-36-16-15-34-22-36)29(25-7-5-9-28(19-25)37(39)40)18-23(2)35-31(32,3)27-8-6-14-33-20-27/h4-16,18-20,22,29,35H,1,17,21H2,2-3H3