2-(3-chlorophenyl)-6-(pyridin-2-ylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-6-(pyridin-2-ylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-6-(2-pyridylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-6-(2-pyridinylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-6-(pyridin-2-ylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-6-(2-pyridylamino)benzo[de]isoquinoline-1,3-quinone Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H14ClN3O2/c24-14-5-3-6-15(13-14)27-22(28)17-8-4-7-16-19(26-20-9-1-2-12-25-20)11-10-18(21(16)17)23(27)29/h1-13H,(H,25,26)