1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinoline-4-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenylmethoxy-4H-isoquinoline-4-carboxamide Openeye Name: 2-benzyloxy-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 1,3-dioxo-2-phenylmethoxy-4H-isoquinoline-4-carboxamide IUPAC Name: 1,3-dioxo-2-phenylmethoxy-4H-isoquinoline-4-carboxamide Traditional Name: 2-benzoxy-1,3-diketo-4H-isoquinoline-4-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C17H14N2O4/c18-15(20)14-12-8-4-5-9-13(12)16(21)19(17(14)22)23-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H2,18,20)