6-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(pyrrolidine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H16N2O2/c17-13-6-4-10-9-11(3-5-12(10)15-13)14(18)16-7-1-2-8-16/h3,5,9H,1-2,4,6-8H2,(H,15,17)