5-[(4-methoxyphenyl)methyl]-6-methyl-2-[(4-nitrophenyl)amino]-1,3-diazinan-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-[(4-nitrophenyl)amino]-1,3-diazinan-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(4-nitroanilino)hexahydropyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(4-nitroanilino)-1,3-diazinan-4-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6-methyl-2-(4-nitroanilino)-1,3-diazinan-4-one Traditional Name: 6-methyl-2-(4-nitroanilino)-5-p-anisyl-hexahydropyrimidin-4-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)NC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(C(=O)NC(N1)NC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O4/c1-12-17(11-13-3-9-16(27-2)10-4-13)18(24)22-19(20-12)21-14-5-7-15(8-6-14)23(25)26/h3-10,12,17,19-21H,11H2,1-2H3,(H,22,24)