N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C23H15N3O4 MolecularWeight: 397.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H15N3O4/c1-13-19(24-21(30-13)15-7-3-2-4-8-15)20(27)25-26-22(28)16-11-5-9-14-10-6-12-17(18(14)16)23(26)29/h2-12H,1H3,(H,25,27)