5-[(4-methyl-8-nitro-quinolin-6-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(4-methyl-8-nitro-quinolin-6-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(4-methyl-8-nitro-6-quinolyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(4-methyl-8-nitro-6-quinolinyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(4-methyl-8-nitroquinolin-6-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(4-methyl-8-nitro-6-quinolyl)methyl]pyrimidin-4-yl]amine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])CC3=CN=C(N=C3N)N

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])CC3=CN=C(N=C3N)N

InChI

InChI=1S/C15H14N6O2/c1-8-2-3-18-13-11(8)5-9(6-12(13)21(22)23)4-10-7-19-15(17)20-14(10)16/h2-3,5-7H,4H2,1H3,(H4,16,17,19,20)