4-phenyl-N-quinolin-8-yl-butanamide

Systemtic Name: 4-phenyl-N-quinolin-8-yl-butanamide Openeye Name: 4-phenyl-N-(8-quinolyl)butanamide CAS Name: 4-phenyl-N-(8-quinolinyl)butanamide IUPAC Name: 4-phenyl-N-quinolin-8-ylbutanamide Traditional Name: 4-phenyl-N-(8-quinolyl)butyramide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c22-18(13-4-9-15-7-2-1-3-8-15)21-17-12-5-10-16-11-6-14-20-19(16)17/h1-3,5-8,10-12,14H,4,9,13H2,(H,21,22)