6-[(9-azanyl-7-ethoxy-acridin-3-yl)diazenyl]-2-ethoxy-acridin-9-amine

Systemtic Name: 6-[(9-azanyl-7-ethoxy-acridin-3-yl)diazenyl]-2-ethoxy-acridin-9-amine Openeye Name: 6-(9-amino-7-ethoxy-acridin-3-yl)azo-2-ethoxy-acridin-9-amine CAS Name: 6-[(9-amino-7-ethoxy-3-acridinyl)azo]-2-ethoxy-9-acridinamine IUPAC Name: 6-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]-2-ethoxyacridin-9-amine Traditional Name: [6-(9-amino-7-ethoxy-acridin-3-yl)azo-2-ethoxy-acridin-9-yl]amine Formula: C30H26N6O2 MolecularWeight: 502.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=CC5=C(C=C4)C(=C6C=C(C=CC6=N5)OCC)N)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=CC5=C(C=C4)C(=C6C=C(C=CC6=N5)OCC)N)N=C2C=C1)N

InChI

InChI=1S/C30H26N6O2/c1-3-37-19-7-11-25-23(15-19)29(31)21-9-5-17(13-27(21)33-25)35-36-18-6-10-22-28(14-18)34-26-12-8-20(38-4-2)16-24(26)30(22)32/h5-16H,3-4H2,1-2H3,(H2,31,33)(H2,32,34)