2-oxidanylidene-N-phenylmethoxy-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenylmethoxy-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-benzyloxy-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-phenylmethoxy-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-phenylmethoxy-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-benzoxy-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-9-7-13-10-14(6-8-15(13)18-16)17(21)19-22-11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H,18,20)(H,19,21)