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

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-pentan-3-yl-butanamide Openeye Name: N-(1-ethylpropyl)-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide CAS Name: 4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-pentan-3-ylbutanamide IUPAC Name: 4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]-N-pentan-3-ylbutanamide Traditional Name: N-(1-ethylpropyl)-4-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butyramide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

Isomeric SMILES

CCC(CC)NC(=O)CCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

InChI

InChI=1S/C19H24N4O3/c1-3-13(4-2)20-17(24)6-5-9-26-14-7-8-15-12(10-14)11-16-18(21-15)23-19(25)22-16/h7-8,10-11,13H,3-6,9H2,1-2H3,(H,20,24)(H2,21,22,23,25)