N-[3-(aminocarbonylamino)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-ureidophenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(carbamoylamino)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(carbamoylamino)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-ureidophenyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H20N4O3/c1-13(25)24-10-9-14-5-2-3-8-17(14)18(24)12-19(26)22-15-6-4-7-16(11-15)23-20(21)27/h2-11,18H,12H2,1H3,(H,22,26)(H3,21,23,27)