N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]pyridine-4-carboxamide CAS Name: N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]pyridine-4-carboxamide Traditional Name: N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)phenyl]isonicotinamide Formula: C24H15N3O3 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C24H15N3O3/c28-22(16-11-13-25-14-12-16)26-17-7-9-18(10-8-17)27-23(29)19-5-1-3-15-4-2-6-20(21(15)19)24(27)30/h1-14H,(H,26,28)