N-(4-acetamidophenyl)-3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-13(24)21-15-6-8-16(9-7-15)22-18(25)10-11-23-19(26)12-14-4-2-3-5-17(14)20(23)27/h2-9H,10-12H2,1H3,(H,21,24)(H,22,25)