4-(4-cyano-2-methoxy-phenoxy)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-quinolin-8-yl-butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(8-quinolyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-quinolin-8-ylbutanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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