[2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-2-yl-1,4-dihydropyridin-3-yl]-phenyl-methanone

Systemtic Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-2-yl-1,4-dihydropyridin-3-yl]-phenyl-methanone Openeye Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-(2-pyridyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone CAS Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-(2-pyridinyl)-1,4-dihydropyridin-3-yl]-phenylmethanone IUPAC Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-2-yl-1,4-dihydropyridin-3-yl]-phenylmethanone Traditional Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-(2-pyridyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C25H21N3O3/c1-16-22(21-13-6-7-14-26-21)24(19-11-8-12-20(15-19)28(30)31)23(17(2)27-16)25(29)18-9-4-3-5-10-18/h3-15,24,27H,1-2H3