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

Systemtic Name: 2-(cyclopropylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-(cyclopropylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-(cyclopropylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-(cyclopropylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-(cyclopropylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CNC4CC4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CNC4CC4

InChI

InChI=1S/C17H20N4O/c1-21-9-8-13-16(20-15(22)10-18-11-6-7-11)12-4-2-3-5-14(12)19-17(13)21/h2-5,11,18H,6-10H2,1H3,(H,19,20,22)