2-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-ethyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-4-pyrimidinyl]-ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitropyrimidin-4-yl]-ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-ethyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C27H29ClN6O3 MolecularWeight: 521.01056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1C)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1C)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN6O3/c1-4-32(16-23(35)31-24-18(2)6-5-7-19(24)3)26-25(34(36)37)27(30-17-29-26)33-14-12-21(13-15-33)20-8-10-22(28)11-9-20/h5-12,17H,4,13-16H2,1-3H3,(H,31,35)