6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-cyclopentyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-cyclopentyl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-cyclopentyl-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-cyclopentyl-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-cyclopentyl-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]-cyclopentyl-amine Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN(C1CCCC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC(=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN5O2/c1-2-13-28(20-5-3-4-6-20)23-21(29(30)31)22(25-16-26-23)27-14-11-18(12-15-27)17-7-9-19(24)10-8-17/h2,7-11,16,20H,1,3-6,12-15H2