2-(2-dimethylaminoethyl)-6-(hexylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-6-(hexylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-dimethylaminoethyl)-6-(hexylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-dimethylaminoethyl)-6-(hexylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-dimethylaminoethyl)-6-(hexylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-dimethylaminoethyl)-6-(hexylamino)benzo[de]isoquinoline-1,3-quinone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN(C)C

Isomeric SMILES

CCCCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN(C)C

InChI

InChI=1S/C22H29N3O2/c1-4-5-6-7-13-23-19-12-11-18-20-16(19)9-8-10-17(20)21(26)25(22(18)27)15-14-24(2)3/h8-12,23H,4-7,13-15H2,1-3H3