N-(1,3-benzodioxol-5-yl)acridin-9-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)acridin-9-amine Openeye Name: N-(1,3-benzodioxol-5-yl)acridin-9-amine CAS Name: N-(1,3-benzodioxol-5-yl)-9-acridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)acridin-9-amine Traditional Name: acridin-9-yl(1,3-benzodioxol-5-yl)amine Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C20H14N2O2/c1-3-7-16-14(5-1)20(15-6-2-4-8-17(15)22-16)21-13-9-10-18-19(11-13)24-12-23-18/h1-11H,12H2,(H,21,22)