N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-oxo-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-4-[(2-keto-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)C4)N=C3C=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=CC4=C(NC(=O)C4)N=C3C=C2

InChI

InChI=1S/C22H27N3O3/c1-25(17-6-3-2-4-7-17)21(27)8-5-11-28-18-9-10-19-15(13-18)12-16-14-20(26)24-22(16)23-19/h9-10,12-13,17H,2-8,11,14H2,1H3,(H,23,24,26)