N9-[4-(hexylamino)-3-methoxy-phenyl]-N3,N3,N6,N6-tetramethyl-acridine-3,6,9-triamine

Systemtic Name: N9-[4-(hexylamino)-3-methoxy-phenyl]-N3,N3,N6,N6-tetramethyl-acridine-3,6,9-triamine Openeye Name: N9-[4-(hexylamino)-3-methoxy-phenyl]-N3,N3,N6,N6-tetramethyl-acridine-3,6,9-triamine CAS Name: N9-[4-(hexylamino)-3-methoxyphenyl]-N3,N3,N6,N6-tetramethylacridine-3,6,9-triamine IUPAC Name: 9-N-[4-(hexylamino)-3-methoxyphenyl]-3-N,3-N,6-N,6-N-tetramethylacridine-3,6,9-triamine Traditional Name: [6-(dimethylamino)-9-[4-(hexylamino)-3-methoxy-anilino]acridin-3-yl]-dimethyl-amine Formula: C30H39N5O MolecularWeight: 485.66356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N(C)C)N(C)C)OC

Isomeric SMILES

CCCCCCNC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N(C)C)N(C)C)OC

InChI

InChI=1S/C30H39N5O/c1-7-8-9-10-17-31-26-16-11-21(18-29(26)36-6)32-30-24-14-12-22(34(2)3)19-27(24)33-28-20-23(35(4)5)13-15-25(28)30/h11-16,18-20,31H,7-10,17H2,1-6H3,(H,32,33)