N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinolin-7-yl]benzamide Openeye Name: N-(2-benzyloxy-1,3-dioxo-4H-isoquinolin-7-yl)benzamide CAS Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)benzamide IUPAC Name: N-(1,3-dioxo-2-phenylmethoxy-4H-isoquinolin-7-yl)benzamide Traditional Name: N-(2-benzoxy-1,3-diketo-4H-isoquinolin-7-yl)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N(C1=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N(C1=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-21-13-18-11-12-19(24-22(27)17-9-5-2-6-10-17)14-20(18)23(28)25(21)29-15-16-7-3-1-4-8-16/h1-12,14H,13,15H2,(H,24,27)