3-[(4-azanylquinolin-6-yl)diazenyl]pyridine-2,6-diamine

Systemtic Name: 3-[(4-azanylquinolin-6-yl)diazenyl]pyridine-2,6-diamine Openeye Name: 3-[(4-amino-6-quinolyl)azo]pyridine-2,6-diamine CAS Name: 3-[(4-amino-6-quinolinyl)azo]pyridine-2,6-diamine IUPAC Name: 3-[(4-aminoquinolin-6-yl)diazenyl]pyridine-2,6-diamine Traditional Name: [6-amino-3-[(4-amino-6-quinolyl)azo]-2-pyridyl]amine Formula: C14H13N7 MolecularWeight: 279.29992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1N=NC3=C(N=C(C=C3)N)N)N

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1N=NC3=C(N=C(C=C3)N)N)N

InChI

InChI=1S/C14H13N7/c15-10-5-6-18-11-2-1-8(7-9(10)11)20-21-12-3-4-13(16)19-14(12)17/h1-7H,(H2,15,18)(H4,16,17,19)