N3,N3,N6,N6-tetramethyl-N9-phenyl-acridine-3,6,9-triamine

Systemtic Name: N3,N3,N6,N6-tetramethyl-N9-phenyl-acridine-3,6,9-triamine Openeye Name: N3,N3,N6,N6-tetramethyl-N9-phenyl-acridine-3,6,9-triamine CAS Name: N3,N3,N6,N6-tetramethyl-N9-phenylacridine-3,6,9-triamine IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-9-N-phenylacridine-3,6,9-triamine Traditional Name: [9-anilino-6-(dimethylamino)acridin-3-yl]-dimethyl-amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4/c1-26(2)17-10-12-19-21(14-17)25-22-15-18(27(3)4)11-13-20(22)23(19)24-16-8-6-5-7-9-16/h5-15H,1-4H3,(H,24,25)