3-[(9-azanyl-7-ethoxy-acridin-3-yl)diazenyl]pyridine-2,6-diamine

Systemtic Name: 3-[(9-azanyl-7-ethoxy-acridin-3-yl)diazenyl]pyridine-2,6-diamine Openeye Name: 3-(9-amino-7-ethoxy-acridin-3-yl)azopyridine-2,6-diamine CAS Name: 3-[(9-amino-7-ethoxy-3-acridinyl)azo]pyridine-2,6-diamine IUPAC Name: 3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine Traditional Name: [6-amino-3-(9-amino-7-ethoxy-acridin-3-yl)azo-2-pyridyl]amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N

InChI

InChI=1S/C20H19N7O/c1-2-28-12-4-6-15-14(10-12)19(22)13-5-3-11(9-17(13)24-15)26-27-16-7-8-18(21)25-20(16)23/h3-10H,2H2,1H3,(H2,22,24)(H4,21,23,25)