N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide CAS Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)-2-phenylmethoxyacetamide IUPAC Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1-keto-3-phenyl-2H-isoquinolin-7-yl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23(16-29-15-17-7-3-1-4-8-17)25-20-12-11-19-13-22(18-9-5-2-6-10-18)26-24(28)21(19)14-20/h1-14H,15-16H2,(H,25,27)(H,26,28)