2-methyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: 2-methyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: 2-methyl-N-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: 2-methyl-N-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: (2-methyl-8-quinolyl)-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=CC=CC5=C4N=C(C=C5)C)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)OC4=CC=CC5=C4N=C(C=C5)C)[N+](=O)[O-])C=C1

InChI

InChI=1S/C24H18N6O3/c1-14-9-11-16-5-3-7-18(20(16)27-14)29-23-22(30(31)32)24(26-13-25-23)33-19-8-4-6-17-12-10-15(2)28-21(17)19/h3-13H,1-2H3,(H,25,26,29)