N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCCCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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