6-[2-(4-aminophenyl)ethylamino]-2-ethyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[2-(4-aminophenyl)ethylamino]-2-ethyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[2-(4-aminophenyl)ethylamino]-2-ethyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[2-(4-aminophenyl)ethylamino]-2-ethylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[2-(4-aminophenyl)ethylamino]-2-ethylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[2-(4-aminophenyl)ethylamino]-2-ethyl-benzo[de]isoquinoline-1,3-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C3C(=C(C=C2)NCCC4=CC=C(C=C4)N)C=CC=C3C1=O

Isomeric SMILES

CCN1C(=O)C2=C3C(=C(C=C2)NCCC4=CC=C(C=C4)N)C=CC=C3C1=O

InChI

InChI=1S/C22H21N3O2/c1-2-25-21(26)17-5-3-4-16-19(11-10-18(20(16)17)22(25)27)24-13-12-14-6-8-15(23)9-7-14/h3-11,24H,2,12-13,23H2,1H3