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

Systemtic Name: N-methyl-4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: N-methyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: N-methyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: N-methyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-methyl-N-[2-(2-pyridyl)ethyl]butyramide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C22H23N5O3/c1-27(11-9-16-5-2-3-10-23-16)20(28)6-4-12-30-17-7-8-18-15(13-17)14-19-21(24-18)26-22(29)25-19/h2-3,5,7-8,10,13-14H,4,6,9,11-12H2,1H3,(H2,24,25,26,29)