N3,N5-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: N3,N5-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C31H32N4O8 MolecularWeight: 588.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=C(C=CC(=C2)OC)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=C(C=CC(=C2)OC)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C31H32N4O8/c1-17-27(30(36)33-23-15-21(40-3)10-12-25(23)42-5)29(19-8-7-9-20(14-19)35(38)39)28(18(2)32-17)31(37)34-24-16-22(41-4)11-13-26(24)43-6/h7-16,29,32H,1-6H3,(H,33,36)(H,34,37)