6-[(4-dimethylaminophenyl)diazenyl]-2-ethoxy-acridin-9-amine

Systemtic Name: 6-[(4-dimethylaminophenyl)diazenyl]-2-ethoxy-acridin-9-amine Openeye Name: 6-(4-dimethylaminophenyl)azo-2-ethoxy-acridin-9-amine CAS Name: 6-(4-dimethylaminophenyl)azo-2-ethoxy-9-acridinamine IUPAC Name: 6-[(4-dimethylaminophenyl)diazenyl]-2-ethoxyacridin-9-amine Traditional Name: [4-(9-amino-7-ethoxy-acridin-3-yl)azophenyl]-dimethyl-amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-4-29-18-10-12-21-20(14-18)23(24)19-11-7-16(13-22(19)25-21)27-26-15-5-8-17(9-6-15)28(2)3/h5-14H,4H2,1-3H3,(H2,24,25)