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

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(propan-2-ylamino)ethanamide Openeye Name: 2-(isopropylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(propan-2-ylamino)acetamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(propan-2-ylamino)acetamide Traditional Name: 2-(isopropylamino)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CC(C)NCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C17H22N4O/c1-11(2)18-10-15(22)20-16-12-6-4-5-7-14(12)19-17-13(16)8-9-21(17)3/h4-7,11,18H,8-10H2,1-3H3,(H,19,20,22)