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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(2-pyridylmethyl)butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(2-pyridylmethyl)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2/c23-18(21-13-17-7-3-4-11-20-17)8-9-19(24)22-12-10-15-5-1-2-6-16(15)14-22/h1-7,11H,8-10,12-14H2,(H,21,23)