2-methyl-6-[6-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)oxy]hexoxy]-1H-quinolin-4-one

Systemtic Name: 2-methyl-6-[6-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)oxy]hexoxy]-1H-quinolin-4-one Openeye Name: 2-methyl-6-[6-[(2-methyl-4-oxo-1H-quinolin-6-yl)oxy]hexoxy]-1H-quinolin-4-one CAS Name: 2-methyl-6-[6-[(2-methyl-4-oxo-1H-quinolin-6-yl)oxy]hexoxy]-1H-quinolin-4-one IUPAC Name: 2-methyl-6-[6-[(2-methyl-4-oxo-1H-quinolin-6-yl)oxy]hexoxy]-1H-quinolin-4-one Traditional Name: 6-[6-[(4-keto-2-methyl-1H-quinolin-6-yl)oxy]hexoxy]-2-methyl-4-quinolone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)OCCCCCCOC3=CC4=C(C=C3)NC(=CC4=O)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)OCCCCCCOC3=CC4=C(C=C3)NC(=CC4=O)C

InChI

InChI=1S/C26H28N2O4/c1-17-13-25(29)21-15-19(7-9-23(21)27-17)31-11-5-3-4-6-12-32-20-8-10-24-22(16-20)26(30)14-18(2)28-24/h7-10,13-16H,3-6,11-12H2,1-2H3,(H,27,29)(H,28,30)