4-azanyl-N-isoquinolin-6-yl-3-phenyl-butanamide

Systemtic Name: 4-azanyl-N-isoquinolin-6-yl-3-phenyl-butanamide Openeye Name: 4-amino-N-(6-isoquinolyl)-3-phenyl-butanamide CAS Name: 4-amino-N-(6-isoquinolinyl)-3-phenylbutanamide IUPAC Name: 4-amino-N-isoquinolin-6-yl-3-phenylbutanamide Traditional Name: 4-amino-N-(6-isoquinolyl)-3-phenyl-butyramide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NC=C3)CN

InChI

InChI=1S/C19H19N3O/c20-12-17(14-4-2-1-3-5-14)11-19(23)22-18-7-6-16-13-21-9-8-15(16)10-18/h1-10,13,17H,11-12,20H2,(H,22,23)