2-phenyl-4-phenylazanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-4-phenylazanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 4-anilino-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 4-anilino-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 4-anilino-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 4-anilino-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C4=C(C=CC=C4C(=O)N(C3=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C4=C(C=CC=C4C(=O)N(C3=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C24H16N2O2/c27-23-19-13-7-8-16-14-15-20(25-17-9-3-1-4-10-17)22(21(16)19)24(28)26(23)18-11-5-2-6-12-18/h1-15,25H