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

Systemtic Name: 2-[(4-acetamidophenyl)methyl]-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-[(4-acetamidophenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-[(4-acetamidophenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-[(4-acetamidophenyl)methyl]-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 2-(4-acetamidobenzyl)-1,3-diketo-4H-isoquinoline-4-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C(=O)C(C3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C19H17N3O4/c1-11(23)21-13-8-6-12(7-9-13)10-22-18(25)15-5-3-2-4-14(15)16(17(20)24)19(22)26/h2-9,16H,10H2,1H3,(H2,20,24)(H,21,23)