5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(4-methoxy-3-nitro-benzyl)-6-methyl-2-[(6-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-11-5-4-6-17(20-11)22-19-21-12(2)14(18(25)23-19)9-13-7-8-16(28-3)15(10-13)24(26)27/h4-8,10H,9H2,1-3H3,(H2,20,21,22,23,25)