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

Systemtic Name: 4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-pyridylmethyl)butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H25N3O2/c29-23(27-18-21-11-6-7-16-26-21)13-14-24(30)28-17-15-19-8-4-5-12-22(19)25(28)20-9-2-1-3-10-20/h1-12,16,25H,13-15,17-18H2,(H,27,29)