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

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-nitrophenyl)methyl]-6-methyl-2-[(6-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-nitrophenyl)methyl]-6-methyl-2-[(6-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-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=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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