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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)N)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)N)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-11-15(8-12-6-7-17(28-2)16(9-12)24(26)27)18(25)23-19(21-11)22-14-5-3-4-13(20)10-14/h3-7,9-10H,8,20H2,1-2H3,(H2,21,22,23,25)