N6-(2-methylquinolin-8-yl)-5-nitro-N4-pyridin-2-yl-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-methylquinolin-8-yl)-5-nitro-N4-pyridin-2-yl-pyrimidine-4,6-diamine Openeye Name: N6-(2-methyl-8-quinolyl)-5-nitro-N4-(2-pyridyl)pyrimidine-4,6-diamine CAS Name: N6-(2-methyl-8-quinolinyl)-5-nitro-N4-(2-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methylquinolin-8-yl)-5-nitro-4-N-pyridin-2-ylpyrimidine-4,6-diamine Traditional Name: (2-methyl-8-quinolyl)-[5-nitro-6-(2-pyridylamino)pyrimidin-4-yl]amine Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=CC=CC=N4)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=CC=CC=N4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H15N7O2/c1-12-8-9-13-5-4-6-14(16(13)23-12)24-18-17(26(27)28)19(22-11-21-18)25-15-7-2-3-10-20-15/h2-11H,1H3,(H2,20,21,22,24,25)