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

Systemtic Name: 2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide Openeye Name: 2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide CAS Name: 2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide IUPAC Name: 2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide Traditional Name: 2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-10(2)16(20)18-14-11-6-4-5-7-13(11)17-15-12(14)8-9-19(15)3/h4-7,10H,8-9H2,1-3H3,(H,17,18,20)