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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c1-24(14-16-8-3-2-4-9-16)20-19(26(27)28)21(23-15-22-20)25-13-7-11-17-10-5-6-12-18(17)25/h2-6,8-10,12,15H,7,11,13-14H2,1H3