2-ethyl-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-ethyl-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-ethyl-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-ethyl-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-ethyl-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-ethyl-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C3C(=C(C=C2)NC(C)C4=CC=CC=C4)C=CC=C3C1=O

Isomeric SMILES

CCN1C(=O)C2=C3C(=C(C=C2)NC(C)C4=CC=CC=C4)C=CC=C3C1=O

InChI

InChI=1S/C22H20N2O2/c1-3-24-21(25)17-11-7-10-16-19(13-12-18(20(16)17)22(24)26)23-14(2)15-8-5-4-6-9-15/h4-14,23H,3H2,1-2H3