N-[6-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]benzamide

Systemtic Name: N-[6-[(6-chloranylpyridin-3-yl)methyl-ethyl-amino]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]benzamide Openeye Name: N-[6-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]benzamide CAS Name: N-[6-[(6-chloro-3-pyridinyl)methyl-ethylamino]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]benzamide IUPAC Name: N-[6-[(6-chloropyridin-3-yl)methyl-ethylamino]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]benzamide Traditional Name: N-[6-[(6-chloro-3-pyridyl)methyl-ethyl-amino]-1-methyl-5-nitro-2,4-dihydropyrimidin-3-yl]benzamide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN=C(C=C1)Cl)C2=C(CN(CN2C)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CN=C(C=C1)Cl)C2=C(CN(CN2C)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN6O3/c1-3-25(12-15-9-10-18(21)22-11-15)20-17(27(29)30)13-26(14-24(20)2)23-19(28)16-7-5-4-6-8-16/h4-11H,3,12-14H2,1-2H3,(H,23,28)