phenyl N-[4-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]carbamate

Systemtic Name: phenyl N-[4-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]carbamate Openeye Name: phenyl N-[4-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]carbamate CAS Name: N-[4-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]carbamate Traditional Name: N-[4-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]carbamic acid phenyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

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