N-[3-[[5-(3-hydroxyphenyl)isoquinolin-1-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[5-(3-hydroxyphenyl)isoquinolin-1-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[5-(3-hydroxyphenyl)-1-isoquinolyl]amino]phenyl]acetamide CAS Name: N-[3-[[5-(3-hydroxyphenyl)-1-isoquinolinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[5-(3-hydroxyphenyl)isoquinolin-1-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[5-(3-hydroxyphenyl)-1-isoquinolyl]amino]phenyl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=CC3=C2C=CC=C3C4=CC(=CC=C4)O

InChI

InChI=1S/C23H19N3O2/c1-15(27)25-17-6-3-7-18(14-17)26-23-22-10-4-9-20(21(22)11-12-24-23)16-5-2-8-19(28)13-16/h2-14,28H,1H3,(H,24,26)(H,25,27)