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

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperidino)acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C

InChI

InChI=1S/C20H26N4O/c1-14-7-11-24(12-8-14)13-18(25)22-19-15-5-3-4-6-17(15)21-20-16(19)9-10-23(20)2/h3-6,14H,7-13H2,1-2H3,(H,21,22,25)