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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O)OCCC

InChI

InChI=1S/C23H26N2O5/c1-3-11-29-19-10-9-17(14-20(19)30-12-4-2)24-21(26)15-25-22(27)13-16-7-5-6-8-18(16)23(25)28/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,24,26)