N4-(2-methylquinolin-8-yl)-N6-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(2-methylquinolin-8-yl)-N6-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(2-methyl-8-quinolyl)-N6-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(2-methyl-8-quinolinyl)-N6-(1-naphthalenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(2-methylquinolin-8-yl)-6-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: (2-methyl-8-quinolyl)-[6-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C24H18N6O2/c1-15-12-13-17-8-5-11-20(21(17)27-15)29-24-22(30(31)32)23(25-14-26-24)28-19-10-4-7-16-6-2-3-9-18(16)19/h2-14H,1H3,(H2,25,26,28,29)