N6,N6-diethyl-9-(4-phenoxyphenyl)acridine-3,6-diamine

Systemtic Name: N6,N6-diethyl-9-(4-phenoxyphenyl)acridine-3,6-diamine Openeye Name: N6,N6-diethyl-9-(4-phenoxyphenyl)acridine-3,6-diamine CAS Name: N6,N6-diethyl-9-(4-phenoxyphenyl)acridine-3,6-diamine IUPAC Name: 6-N,6-N-diethyl-9-(4-phenoxyphenyl)acridine-3,6-diamine Traditional Name: [6-amino-9-(4-phenoxyphenyl)acridin-3-yl]-diethyl-amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O/c1-3-32(4-2)22-13-17-26-28(19-22)31-27-18-21(30)12-16-25(27)29(26)20-10-14-24(15-11-20)33-23-8-6-5-7-9-23/h5-19H,3-4,30H2,1-2H3