3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-pyridin-2-ylethyl]propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-pyridin-2-ylethyl]propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-pyridin-2-ylethyl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-(2-pyridyl)ethyl]propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H21N3O2/c1-13(16-7-4-5-11-20-16)21-18(23)10-9-15-12-14-6-2-3-8-17(14)22-19(15)24/h2-8,11,13,15H,9-10,12H2,1H3,(H,21,23)(H,22,24)/t13-,15-/m0/s1