4-phenoxy-N-quinolin-8-yl-butanamide

Systemtic Name: 4-phenoxy-N-quinolin-8-yl-butanamide Openeye Name: 4-phenoxy-N-(8-quinolyl)butanamide CAS Name: 4-phenoxy-N-(8-quinolinyl)butanamide IUPAC Name: 4-phenoxy-N-quinolin-8-ylbutanamide Traditional Name: 4-phenoxy-N-(8-quinolyl)butyramide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-18(12-6-14-23-16-9-2-1-3-10-16)21-17-11-4-7-15-8-5-13-20-19(15)17/h1-5,7-11,13H,6,12,14H2,(H,21,22)