6-azanylidene-N,N,10-trimethyl-9-(4-phenoxyphenyl)acridin-3-amine

Systemtic Name: 6-azanylidene-N,N,10-trimethyl-9-(4-phenoxyphenyl)acridin-3-amine Openeye Name: 6-imino-N,N,10-trimethyl-9-(4-phenoxyphenyl)acridin-3-amine CAS Name: 6-imino-N,N,10-trimethyl-9-(4-phenoxyphenyl)-3-acridinamine IUPAC Name: 6-imino-N,N,10-trimethyl-9-(4-phenoxyphenyl)acridin-3-amine Traditional Name: [6-imino-10-methyl-9-(4-phenoxyphenyl)acridin-3-yl]-dimethyl-amine Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O/c1-30(2)21-12-16-25-27(18-21)31(3)26-17-20(29)11-15-24(26)28(25)19-9-13-23(14-10-19)32-22-7-5-4-6-8-22/h4-18,29H,1-3H3