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

Systemtic Name: 2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-1,3-diketo-4H-isoquinoline-4-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C18H15N3O4/c1-10(22)20-11-6-8-12(9-7-11)21-17(24)14-5-3-2-4-13(14)15(16(19)23)18(21)25/h2-9,15H,1H3,(H2,19,23)(H,20,22)