1-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-5-nitro-3-(phenylmethyl)-2,4-dihydropyrimidin-6-amine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-5-nitro-3-(phenylmethyl)-2,4-dihydropyrimidin-6-amine Openeye Name: 3-benzyl-1-[(6-chloro-3-pyridyl)methyl]-N-methyl-5-nitro-2,4-dihydropyrimidin-6-amine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-N-methyl-5-nitro-3-(phenylmethyl)-2,4-dihydropyrimidin-6-amine IUPAC Name: 3-benzyl-1-[(6-chloropyridin-3-yl)methyl]-N-methyl-5-nitro-2,4-dihydropyrimidin-6-amine Traditional Name: [3-benzyl-1-[(6-chloro-3-pyridyl)methyl]-5-nitro-2,4-dihydropyrimidin-6-yl]-methyl-amine Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(CN(CN1CC2=CN=C(C=C2)Cl)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(CN(CN1CC2=CN=C(C=C2)Cl)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN5O2/c1-20-18-16(24(25)26)12-22(10-14-5-3-2-4-6-14)13-23(18)11-15-7-8-17(19)21-9-15/h2-9,20H,10-13H2,1H3