5-[(7-methoxy-8-nitro-quinolin-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(7-methoxy-8-nitro-quinolin-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(7-methoxy-8-nitro-5-quinolyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(7-methoxy-8-nitro-5-quinolinyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(7-methoxy-8-nitroquinolin-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(7-methoxy-8-nitro-5-quinolyl)methyl]pyrimidin-4-yl]amine Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3N)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3/c1-24-11-6-8(5-9-7-19-15(17)20-14(9)16)10-3-2-4-18-12(10)13(11)21(22)23/h2-4,6-7H,5H2,1H3,(H4,16,17,19,20)