4-azanyl-2-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-2-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 4-amino-2-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 4-amino-2-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-2-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 4-amino-2-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)N

InChI

InChI=1S/C16H13N3O2/c17-14-11-8-4-5-9-12(11)19-16(21)13(14)15(20)18-10-6-2-1-3-7-10/h1-9H,(H,18,20)(H3,17,19,21)