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

Systemtic Name: N-(2-methoxyethyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

COCCNC(=O)CC[C@H]1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H20N2O3/c1-20-9-8-16-14(18)7-6-12-10-11-4-2-3-5-13(11)17-15(12)19/h2-5,12H,6-10H2,1H3,(H,16,18)(H,17,19)/t12-/m0/s1