N-(3-cyano-8-methoxy-5-phenyl-quinolin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-8-methoxy-5-phenyl-quinolin-2-yl)ethanamide Openeye Name: N-(3-cyano-8-methoxy-5-phenyl-2-quinolyl)acetamide CAS Name: N-(3-cyano-8-methoxy-5-phenyl-2-quinolinyl)acetamide IUPAC Name: N-(3-cyano-8-methoxy-5-phenylquinolin-2-yl)acetamide Traditional Name: N-(3-cyano-8-methoxy-5-phenyl-2-quinolyl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=C2C=C1C#N)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=C2C=C1C#N)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H15N3O2/c1-12(23)21-19-14(11-20)10-16-15(13-6-4-3-5-7-13)8-9-17(24-2)18(16)22-19/h3-10H,1-2H3,(H,21,22,23)