N-[(2-methoxyphenyl)methyl]-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]-N-o-anisyl-acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O4/c1-15-11-16-7-3-5-9-18(16)22(28)25(15)14-21(27)24-13-20(26)23-12-17-8-4-6-10-19(17)29-2/h3-11H,12-14H2,1-2H3,(H,23,26)(H,24,27)