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

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-(2-propoxyphenyl)propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(2-propoxyphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O3/c1-2-13-26-19-10-6-5-9-18(19)22-20(24)12-11-16-14-15-7-3-4-8-17(15)23-21(16)25/h3-10,16H,2,11-14H2,1H3,(H,22,24)(H,23,25)/t16-/m0/s1