2-[4-[[1,7-bis(chloranyl)isoquinolin-3-yl]-methyl-amino]phenoxy]propanamide

Systemtic Name: 2-[4-[[1,7-bis(chloranyl)isoquinolin-3-yl]-methyl-amino]phenoxy]propanamide Openeye Name: 2-[4-[(1,7-dichloro-3-isoquinolyl)-methyl-amino]phenoxy]propanamide CAS Name: 2-[4-[(1,7-dichloro-3-isoquinolinyl)-methylamino]phenoxy]propanamide IUPAC Name: 2-[4-[(1,7-dichloroisoquinolin-3-yl)-methylamino]phenoxy]propanamide Traditional Name: 2-[4-[(1,7-dichloro-3-isoquinolyl)-methyl-amino]phenoxy]propionamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)N(C)C2=NC(=C3C=C(C=CC3=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)N(C)C2=NC(=C3C=C(C=CC3=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-11(19(22)25)26-15-7-5-14(6-8-15)24(2)17-9-12-3-4-13(20)10-16(12)18(21)23-17/h3-11H,1-2H3,(H2,22,25)