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

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine Openeye Name: N,N-dibenzyl-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N,N-bis(phenylmethyl)-4-pyrimidinamine IUPAC Name: N,N-dibenzyl-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: dibenzyl-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C28H23N5O3 MolecularWeight: 477.51392

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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)CC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N(CC4=CC=CC=C4)CC5=CC=CC=C5)C=C1

InChI

InChI=1S/C28H23N5O3/c1-20-15-16-23-13-8-14-24(25(23)31-20)36-28-26(33(34)35)27(29-19-30-28)32(17-21-9-4-2-5-10-21)18-22-11-6-3-7-12-22/h2-16,19H,17-18H2,1H3