(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCCC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2/c1-10(13(18)16-14(19)15-2)17-9-5-7-11-6-3-4-8-12(11)17/h3-4,6,8,10H,5,7,9H2,1-2H3,(H2,15,16,18,19)/t10-/m1/s1