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

Systemtic Name: 2-(4-aminophenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-(4-aminophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-(4-aminophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-(4-aminophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 2-(4-aminophenyl)-1,3-diketo-4H-isoquinoline-4-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC=C(C=C3)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC=C(C=C3)N)C(=O)N

InChI

InChI=1S/C16H13N3O3/c17-9-5-7-10(8-6-9)19-15(21)12-4-2-1-3-11(12)13(14(18)20)16(19)22/h1-8,13H,17H2,(H2,18,20)