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

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)N

InChI

InChI=1S/C16H21N3O2/c1-10(17)15(20)18-13-6-7-14-12(9-13)3-2-8-19(14)16(21)11-4-5-11/h6-7,9-11H,2-5,8,17H2,1H3,(H,18,20)/t10-/m0/s1