N-(4-methoxy-2-nitro-phenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O7/c1-29-15-5-6-17(18(11-15)25(27)28)23-22(26)24-9-7-14(8-10-24)21-19(31-3)12-16(30-2)13-20(21)32-4/h5-7,11-13H,8-10H2,1-4H3,(H,23,26)