4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(3-pyridyl)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(20-16-6-3-10-19-12-16)7-8-18(23)21-11-9-14-4-1-2-5-15(14)13-21/h1-6,10,12H,7-9,11,13H2,(H,20,22)