N-isoquinolin-6-yl-2-[4-[1-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]phenoxy]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[4-[1-[(3-methoxyphenyl)methyl]-1,2,3-triazol-4-yl]phenoxy]ethanamide Openeye Name: N-(6-isoquinolyl)-2-[4-[1-[(3-methoxyphenyl)methyl]triazol-4-yl]phenoxy]acetamide CAS Name: N-(6-isoquinolinyl)-2-[4-[1-[(3-methoxyphenyl)methyl]-4-triazolyl]phenoxy]acetamide IUPAC Name: N-isoquinolin-6-yl-2-[4-[1-[(3-methoxyphenyl)methyl]triazol-4-yl]phenoxy]acetamide Traditional Name: N-(6-isoquinolyl)-2-[4-(1-m-anisyltriazol-4-yl)phenoxy]acetamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(N=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(N=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C27H23N5O3/c1-34-25-4-2-3-19(13-25)16-32-17-26(30-31-32)20-6-9-24(10-7-20)35-18-27(33)29-23-8-5-22-15-28-12-11-21(22)14-23/h2-15,17H,16,18H2,1H3,(H,29,33)