2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(2-phenylpropyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14(15-7-3-2-4-8-15)13-21-19(23)12-17-11-16-9-5-6-10-18(16)22-20(17)24/h2-11,14H,12-13H2,1H3,(H,21,23)(H,22,24)