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

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-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)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O2/c1-12(23-10-4-6-13-5-2-3-7-17(13)23)18(24)20-14-8-9-15-16(11-14)22-19(25)21-15/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,20,24)(H2,21,22,25)/t12-/m1/s1