2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H18N2O3S/c25-19(14-24-20(26)13-16-9-4-5-10-17(16)22(24)27)23-21(18-11-6-12-28-18)15-7-2-1-3-8-15/h1-12,21H,13-14H2,(H,23,25)