N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(8-methyl-2-oxo-1H-quinolin-3-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(8-methyl-2-oxo-1H-quinolin-3-yl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(8-methyl-2-oxo-1H-quinolin-3-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-keto-8-methyl-1H-quinolin-3-yl)-2-pyrrolidino-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-11-5-4-6-12-9-13(16(21)18-15(11)12)17-14(20)10-19-7-2-3-8-19/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,20)(H,18,21)