2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4O2/c1-12(23-9-8-13-4-2-3-5-14(13)11-23)18(24)20-15-6-7-16-17(10-15)22-19(25)21-16/h2-7,10,12H,8-9,11H2,1H3,(H,20,24)(H2,21,22,25)