5-nitro-N6-phenyl-N4-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-phenyl-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-phenyl-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-phenyl-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-phenyl-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: (6-anilino-5-nitro-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O2/c26-25(27)17-18(23-14-8-2-1-3-9-14)21-12-22-19(17)24-15-10-4-6-13-7-5-11-20-16(13)15/h1-12H,(H2,21,22,23,24)