N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-piperonyl-butyramide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5/c1-24-17-6-3-2-5-16(17)19(12-22(24)26)27-10-4-7-21(25)23-13-15-8-9-18-20(11-15)29-14-28-18/h2-3,5-6,8-9,11-12H,4,7,10,13-14H2,1H3,(H,23,25)