N'-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-4-pyrimidinyl]-N,N-dimethyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-yl]-N,N-dimethylethane-1,2-diamine Traditional Name: benzyl-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-(2-dimethylaminoethyl)amine Formula: C26H29ClN6O2 MolecularWeight: 493.00046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN6O2/c1-30(2)16-17-32(18-20-6-4-3-5-7-20)26-24(33(34)35)25(28-19-29-26)31-14-12-22(13-15-31)21-8-10-23(27)11-9-21/h3-12,19H,13-18H2,1-2H3