1-ethyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-4-oxo-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-3-22-13-17(19(23)16-11-7-8-12-18(16)22)20(24)21-14(2)15-9-5-4-6-10-15/h4-14H,3H2,1-2H3,(H,21,24)