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

Systemtic Name: (2S)-2-azanyl-N-(1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: (2S)-2-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: (2S)-2-amino-N-[1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: (2S)-2-amino-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: (2S)-2-amino-N-(1-nicotinoyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C18H20N4O2/c1-12(19)17(23)21-15-6-7-16-13(10-15)5-3-9-22(16)18(24)14-4-2-8-20-11-14/h2,4,6-8,10-12H,3,5,9,19H2,1H3,(H,21,23)/t12-/m0/s1