4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: 4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: 4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: 4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 4-keto-1-phenyl-quinoline-3-carboxamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H12N2O2/c17-16(20)13-10-18(11-6-2-1-3-7-11)14-9-5-4-8-12(14)15(13)19/h1-10H,(H2,17,20)