4-(4-cyano-2-methoxy-phenoxy)-N-quinolin-2-yl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-quinolin-2-yl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-quinolyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2-quinolinyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-quinolin-2-ylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2-quinolyl)butyramide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O3/c1-26-19-13-15(14-22)8-10-18(19)27-12-4-7-21(25)24-20-11-9-16-5-2-3-6-17(16)23-20/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,24,25)