2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]-N-(4-phenoxyphenyl)acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-18-15-19-7-5-6-10-23(19)26(32)29(18)17-25(31)27-16-24(30)28-20-11-13-22(14-12-20)33-21-8-3-2-4-9-21/h2-15H,16-17H2,1H3,(H,27,31)(H,28,30)