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

Systemtic Name: N-cycloheptyl-4-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Openeye Name: N-cycloheptyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide CAS Name: N-cycloheptyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide IUPAC Name: N-cycloheptyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butanamide Traditional Name: N-cycloheptyl-4-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]butyramide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C21H26N4O3/c26-19(22-15-6-3-1-2-4-7-15)8-5-11-28-16-9-10-17-14(12-16)13-18-20(23-17)25-21(27)24-18/h9-10,12-13,15H,1-8,11H2,(H,22,26)(H2,23,24,25,27)