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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O2/c26-21-12-6-7-13-22(21)27-23(29)14-15-24(30)28-17-16-18-8-4-5-11-20(18)25(28)19-9-2-1-3-10-19/h1-13,25H,14-17H2,(H,27,29)