4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN1CCOC3=CC=CC4=C3NC(=O)N4

Isomeric SMILES

C1C2=CC=CC=C2C=CN1CCOC3=CC=CC4=C3NC(=O)N4

InChI

InChI=1S/C18H17N3O2/c22-18-19-15-6-3-7-16(17(15)20-18)23-11-10-21-9-8-13-4-1-2-5-14(13)12-21/h1-9H,10-12H2,(H2,19,20,22)