1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-one

Systemtic Name: 1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-one Openeye Name: 1-(2-cyclopropylquinoline-4-carbonyl)piperidin-4-one CAS Name: 1-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(2-cyclopropylquinoline-4-carbonyl)piperidin-4-one Traditional Name: 1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=O)CC4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=O)CC4

InChI

InChI=1S/C18H18N2O2/c21-13-7-9-20(10-8-13)18(22)15-11-17(12-5-6-12)19-16-4-2-1-3-14(15)16/h1-4,11-12H,5-10H2