N7-(phenylmethyl)-1,8-naphthyridine-2,7-diamine

Systemtic Name: N7-(phenylmethyl)-1,8-naphthyridine-2,7-diamine Openeye Name: N7-benzyl-1,8-naphthyridine-2,7-diamine CAS Name: N7-(phenylmethyl)-1,8-naphthyridine-2,7-diamine IUPAC Name: 7-N-benzyl-1,8-naphthyridine-2,7-diamine Traditional Name: (7-amino-1,8-naphthyridin-2-yl)-benzyl-amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C=CC(=N3)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C=CC(=N3)N)C=C2

InChI

InChI=1S/C15H14N4/c16-13-8-6-12-7-9-14(19-15(12)18-13)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,16,17,18,19)