2-phenyl-N-quinolin-8-yl-butanamide

Systemtic Name: 2-phenyl-N-quinolin-8-yl-butanamide Openeye Name: 2-phenyl-N-(8-quinolyl)butanamide CAS Name: 2-phenyl-N-(8-quinolinyl)butanamide IUPAC Name: 2-phenyl-N-quinolin-8-ylbutanamide Traditional Name: 2-phenyl-N-(8-quinolyl)butyramide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-2-16(14-8-4-3-5-9-14)19(22)21-17-12-6-10-15-11-7-13-20-18(15)17/h3-13,16H,2H2,1H3,(H,21,22)