1,3-dimethoxy-N-methyl-5,6-bis(phenylmethoxy)acridin-9-amine

Systemtic Name: 1,3-dimethoxy-N-methyl-5,6-bis(phenylmethoxy)acridin-9-amine Openeye Name: 5,6-dibenzyloxy-1,3-dimethoxy-N-methyl-acridin-9-amine CAS Name: 1,3-dimethoxy-N-methyl-5,6-bis(phenylmethoxy)-9-acridinamine IUPAC Name: 1,3-dimethoxy-N-methyl-5,6-bis(phenylmethoxy)acridin-9-amine Traditional Name: (5,6-dibenzoxy-1,3-dimethoxy-acridin-9-yl)-methyl-amine Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC(=C(C2=NC3=CC(=CC(=C31)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNC1=C2C=CC(=C(C2=NC3=CC(=CC(=C31)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-31-28-23-14-15-25(35-18-20-10-6-4-7-11-20)30(36-19-21-12-8-5-9-13-21)29(23)32-24-16-22(33-2)17-26(34-3)27(24)28/h4-17H,18-19H2,1-3H3,(H,31,32)