6-(2-methylquinolin-8-yl)oxy-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2-methylquinolin-8-yl)oxy-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C26H20N6O3 MolecularWeight: 464.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N(CC4=CC=CC=C4)C5=CC=CC=N5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N(CC4=CC=CC=C4)C5=CC=CC=N5)C=C1

InChI

InChI=1S/C26H20N6O3/c1-18-13-14-20-10-7-11-21(23(20)30-18)35-26-24(32(33)34)25(28-17-29-26)31(22-12-5-6-15-27-22)16-19-8-3-2-4-9-19/h2-15,17H,16H2,1H3