N-[4-[3-(2-hydroxyethylamino)isoquinolin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-hydroxyethylamino)isoquinolin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-hydroxyethylamino)-4-isoquinolyl]phenyl]acetamide CAS Name: N-[4-[3-(2-hydroxyethylamino)-4-isoquinolinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-hydroxyethylamino)isoquinolin-4-yl]phenyl]acetamide Traditional Name: N-[4-[3-(2-hydroxyethylamino)-4-isoquinolyl]phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)NCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)NCCO

InChI

InChI=1S/C19H19N3O2/c1-13(24)22-16-8-6-14(7-9-16)18-17-5-3-2-4-15(17)12-21-19(18)20-10-11-23/h2-9,12,23H,10-11H2,1H3,(H,20,21)(H,22,24)