2-(3,4-dimethoxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N3O3/c1-25-11-10-16-21(15-6-4-5-7-17(15)23-22(16)25)24-20(26)13-14-8-9-18(27-2)19(12-14)28-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,24,26)