N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O3/c1-15(27)26-12-11-16-5-2-3-8-20(16)21(26)14-22(28)24-18-6-4-7-19(13-18)25-23(29)17-9-10-17/h2-8,11-13,17,21H,9-10,14H2,1H3,(H,24,28)(H,25,29)