4-(3-ethoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one

Systemtic Name: 4-(3-ethoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one Openeye Name: 4-(3-ethoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one CAS Name: 4-(3-ethoxy-1-pyrrolidinyl)-2-methyl-1H-quinolin-7-one IUPAC Name: 4-(3-ethoxypyrrolidin-1-yl)-2-methyl-1H-quinolin-7-one Traditional Name: 4-(3-ethoxypyrrolidino)-2-methyl-1H-quinolin-7-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1)C2=C3C=CC(=O)C=C3NC(=C2)C

Isomeric SMILES

CCOC1CCN(C1)C2=C3C=CC(=O)C=C3NC(=C2)C

InChI

InChI=1S/C16H20N2O2/c1-3-20-13-6-7-18(10-13)16-8-11(2)17-15-9-12(19)4-5-14(15)16/h4-5,8-9,13,17H,3,6-7,10H2,1-2H3