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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N2O4/c1-13(14-6-8-18-19(11-14)27-12-26-18)22-20(24)9-7-16-10-15-4-2-3-5-17(15)23-21(16)25/h2-6,8,11,13,16H,7,9-10,12H2,1H3,(H,22,24)(H,23,25)