4-oxidanylidene-N-phenyl-1H-benzo[h]quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-1H-benzo[h]quinoline-3-carboxamide Openeye Name: 4-oxo-N-phenyl-1H-benzo[h]quinoline-3-carboxamide CAS Name: 4-oxo-N-phenyl-1H-benzo[h]quinoline-3-carboxamide IUPAC Name: 4-oxo-N-phenyl-1H-benzo[h]quinoline-3-carboxamide Traditional Name: 4-keto-N-phenyl-1H-benzo[h]quinoline-3-carboxamide Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O2/c23-19-16-11-10-13-6-4-5-9-15(13)18(16)21-12-17(19)20(24)22-14-7-2-1-3-8-14/h1-12H,(H,21,23)(H,22,24)