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

Systemtic Name: N-(diphenylmethyl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine Openeye Name: N-benzhydryl-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-benzhydryl-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: benzhydryl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O3/c1-18-15-16-21-13-8-14-22(24(21)30-18)35-27-25(32(33)34)26(28-17-29-27)31-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-17,23H,1H3,(H,28,29,31)