4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-(2-piperidin-1-ylethyl)butanamide

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-(2-piperidin-1-ylethyl)butanamide Openeye Name: 4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-[2-(1-piperidyl)ethyl]butanamide CAS Name: 4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-[2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-(2-piperidin-1-ylethyl)butanamide Traditional Name: 4-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-(2-piperidinoethyl)butyramide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C21H27N5O3/c27-19(22-8-11-26-9-2-1-3-10-26)5-4-12-29-16-6-7-17-15(13-16)14-18-20(23-17)25-21(28)24-18/h6-7,13-14H,1-5,8-12H2,(H,22,27)(H2,23,24,25,28)