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

Systemtic Name: (2S)-2-azanyl-N-(1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: (2S)-2-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: (2S)-2-amino-N-[1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: (2S)-2-amino-N-[1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: (2S)-2-amino-N-(1-picolinoyl-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=CC=CC=N3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=N3)N

InChI

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