N-(5-methylpyridin-2-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(5-methyl-2-pyridyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O2/c1-12-6-8-16(19-11-12)21-17(22)9-7-14-10-13-4-2-3-5-15(13)20-18(14)23/h2-6,8,11,14H,7,9-10H2,1H3,(H,20,23)(H,19,21,22)/t14-/m0/s1