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4-[(6-chloranyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-cyclohexyl-N-methyl-butanamide

4-[(6-chloranyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name:4-[(6-chloranyl-2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-cyclohexyl-N-methyl-butanamide
Openeye Name:4-[(6-chloro-2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-cyclohexyl-N-methyl-butanamide
CAS Name:4-[(6-chloro-2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-cyclohexyl-N-methylbutanamide
IUPAC Name:4-[(6-chloro-2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-cyclohexyl-N-methylbutanamide
Traditional Name:4-[(6-chloro-2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-cyclohexyl-N-methyl-butyramide
Formula: C21H25ClN4O3
MolecularWeight: 416.9012
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2Cl


Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2Cl


InChI

InChI=1S/C21H25ClN4O3/c1-26(14-6-3-2-4-7-14)19(27)8-5-9-29-18-11-13-10-17-20(25-21(28)24-17)23-16(13)12-15(18)22/h10-12,14H,2-9H2,1H3,(H2,23,24,25,28)


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