6-ethanoyl-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-acetyl-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one CAS Name: 6-acetyl-2-methyl-3-(1-pyrrolidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-acetyl-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-acetyl-2-methyl-3-(pyrrolidinomethyl)-4-quinolone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-11-15(10-19-7-3-4-8-19)17(21)14-9-13(12(2)20)5-6-16(14)18-11/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,21)