5-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-(1,3-benzodioxol-5-ylmethyleneamino)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-dimethylaminoethyl)-5-(piperonylideneamino)benzo[de]isoquinoline-1,3-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4/c1-26(2)8-9-27-23(28)18-5-3-4-16-11-17(12-19(22(16)18)24(27)29)25-13-15-6-7-20-21(10-15)31-14-30-20/h3-7,10-13H,8-9,14H2,1-2H3