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

Systemtic Name: N-cyclopentyl-4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Openeye Name: N-cyclopentyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide CAS Name: N-cyclopentyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide IUPAC Name: N-cyclopentyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Traditional Name: N-cyclopentyl-4-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C19H22N4O3/c24-17(20-13-4-1-2-5-13)6-3-9-26-14-7-8-15-12(10-14)11-16-18(21-15)23-19(25)22-16/h7-8,10-11,13H,1-6,9H2,(H,20,24)(H2,21,22,23,25)