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

Systemtic Name: N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)-2-phenoxy-acetamide CAS Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)-2-phenoxyacetamide Traditional Name: N-(1-keto-3-phenyl-2H-isoquinolin-7-yl)-2-phenoxy-acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H18N2O3/c26-22(15-28-19-9-5-2-6-10-19)24-18-12-11-17-13-21(16-7-3-1-4-8-16)25-23(27)20(17)14-18/h1-14H,15H2,(H,24,26)(H,25,27)