2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(p-anisidino)phenyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-18(30)29-16-15-19-5-3-4-6-24(19)25(29)17-26(31)28-22-9-7-20(8-10-22)27-21-11-13-23(32-2)14-12-21/h3-16,25,27H,17H2,1-2H3,(H,28,31)