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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(1,3-diketo-4H-isoquinolin-2-yl)-N-p-anisyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c1-28-18-10-6-15(7-11-18)13-23(17-8-9-17)21(26)14-24-20(25)12-16-4-2-3-5-19(16)22(24)27/h2-7,10-11,17H,8-9,12-14H2,1H3