2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-benzyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-benzyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-benzyl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16-10-14(13-8-4-5-9-15(13)19-16)17(21)18-11-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,18,21)(H,19,20)