[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-nitro-pyridin-3-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-nitro-pyridin-3-yl)methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-nitro-3-pyridyl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-nitro-3-pyridinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-nitropyridin-3-yl)methanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-methyl-5-nitro-3-pyridyl)methanone Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13-18(11-16(12-20-13)22(24)25)19(23)21-9-7-15(8-10-21)14-3-5-17(26-2)6-4-14/h3-7,11-12H,8-10H2,1-2H3