8-methylbenzo[f][1,7]naphthyridine-2,5-diamine

Systemtic Name: 8-methylbenzo[f][1,7]naphthyridine-2,5-diamine Openeye Name: 8-methylbenzo[f][1,7]naphthyridine-2,5-diamine CAS Name: 8-methylbenzo[f][1,7]naphthyridine-2,5-diamine IUPAC Name: 8-methylbenzo[f][1,7]naphthyridine-2,5-diamine Traditional Name: (2-amino-8-methyl-benzo[f][1,7]naphthyridin-5-yl)amine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=CC(=CN=C3C(=N2)N)N

InChI

InChI=1S/C13H12N4/c1-7-2-3-9-10-5-8(14)6-16-12(10)13(15)17-11(9)4-7/h2-6H,14H2,1H3,(H2,15,17)