3-phenyl-N-quinolin-2-yl-butanamide

Systemtic Name: 3-phenyl-N-quinolin-2-yl-butanamide Openeye Name: 3-phenyl-N-(2-quinolyl)butanamide CAS Name: 3-phenyl-N-(2-quinolinyl)butanamide IUPAC Name: 3-phenyl-N-quinolin-2-ylbutanamide Traditional Name: 3-phenyl-N-(2-quinolyl)butyramide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-14(15-7-3-2-4-8-15)13-19(22)21-18-12-11-16-9-5-6-10-17(16)20-18/h2-12,14H,13H2,1H3,(H,20,21,22)