N-isoquinolin-5-yl-4-phenyl-butanamide

Systemtic Name: N-isoquinolin-5-yl-4-phenyl-butanamide Openeye Name: N-(5-isoquinolyl)-4-phenyl-butanamide CAS Name: N-(5-isoquinolinyl)-4-phenylbutanamide IUPAC Name: N-isoquinolin-5-yl-4-phenylbutanamide Traditional Name: N-(5-isoquinolyl)-4-phenyl-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=C2C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC3=C2C=CN=C3

InChI

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