2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CCC(C)C

InChI

InChI=1S/C24H28N2O4/c1-15(2)12-13-26-19-10-9-18(14-17(19)8-11-22(26)27)25-24(28)23-16(3)29-20-6-4-5-7-21(20)30-23/h4-7,9-10,14-16,23H,8,11-13H2,1-3H3,(H,25,28)