(2S)-N-(cyclopropylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: (2S)-N-(cyclopropylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-(cyclopropylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-[(cyclopropylamino)-oxomethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-(cyclopropylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-(cyclopropylcarbamoyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2/c1-11-5-8-15-13(10-11)4-3-9-20(15)12(2)16(21)19-17(22)18-14-6-7-14/h5,8,10,12,14H,3-4,6-7,9H2,1-2H3,(H2,18,19,21,22)/t12-/m0/s1