6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: [6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-(1,3-dioxolan-2-ylmethyl)-methyl-amine Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1OCCO1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN5O4/c1-24(12-17-29-10-11-30-17)19-18(26(27)28)20(23-13-22-19)25-8-6-15(7-9-25)14-2-4-16(21)5-3-14/h2-6,13,17H,7-12H2,1H3