6-azanylidene-9-(1,3-benzodioxol-5-yl)-N,N,10-trimethyl-acridin-3-amine

Systemtic Name: 6-azanylidene-9-(1,3-benzodioxol-5-yl)-N,N,10-trimethyl-acridin-3-amine Openeye Name: 9-(1,3-benzodioxol-5-yl)-6-imino-N,N,10-trimethyl-acridin-3-amine CAS Name: 9-(1,3-benzodioxol-5-yl)-6-imino-N,N,10-trimethyl-3-acridinamine IUPAC Name: 9-(1,3-benzodioxol-5-yl)-6-imino-N,N,10-trimethylacridin-3-amine Traditional Name: [9-(1,3-benzodioxol-5-yl)-6-imino-10-methyl-acridin-3-yl]-dimethyl-amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O2/c1-25(2)16-6-8-18-20(12-16)26(3)19-11-15(24)5-7-17(19)23(18)14-4-9-21-22(10-14)28-13-27-21/h4-12,24H,13H2,1-3H3