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

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-methylpiperazino)acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C

InChI

InChI=1S/C19H25N5O/c1-22-9-11-24(12-10-22)13-17(25)21-18-14-5-3-4-6-16(14)20-19-15(18)7-8-23(19)2/h3-6H,7-13H2,1-2H3,(H,20,21,25)