6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]-methyl-phenyl-amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N5O2/c1-23(17-9-3-2-4-10-17)19-18(25(26)27)20(22-14-21-19)24-12-11-15-7-5-6-8-16(15)13-24/h2-10,14H,11-13H2,1H3