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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(1-methyl-2-oxo-4-quinolyl)oxy]butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(1-methyl-2-oxoquinolin-4-yl)oxybutanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(2-keto-1-methyl-4-quinolyl)oxy]butyramide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCOC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCOC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C24H26N2O5/c1-16(17-9-10-20-22(14-17)31-13-12-30-20)25-23(27)8-5-11-29-21-15-24(28)26(2)19-7-4-3-6-18(19)21/h3-4,6-7,9-10,14-16H,5,8,11-13H2,1-2H3,(H,25,27)