2-oxidanylidene-N-phenylmethoxy-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenylmethoxy-1H-quinoline-4-carboxamide Openeye Name: N-benzyloxy-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-phenylmethoxy-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-phenylmethoxy-1H-quinoline-4-carboxamide Traditional Name: N-benzoxy-2-keto-1H-quinoline-4-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O3/c20-16-10-14(13-8-4-5-9-15(13)18-16)17(21)19-22-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,20)(H,19,21)