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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(3R)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18(20-14-6-7-16-17(10-14)25-11-24-16)8-5-13-9-12-3-1-2-4-15(12)21-19(13)23/h1-4,6-7,10,13H,5,8-9,11H2,(H,20,22)(H,21,23)/t13-/m1/s1