1-(1-pyridin-2-ylpentyl)quinolin-2-one

Systemtic Name: 1-(1-pyridin-2-ylpentyl)quinolin-2-one Openeye Name: 1-[1-(2-pyridyl)pentyl]quinolin-2-one CAS Name: 1-[1-(2-pyridinyl)pentyl]-2-quinolinone IUPAC Name: 1-(1-pyridin-2-ylpentyl)quinolin-2-one Traditional Name: 1-[1-(2-pyridyl)pentyl]carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=N1)N2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(C1=CC=CC=N1)N2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-2-3-10-18(16-9-6-7-14-20-16)21-17-11-5-4-8-15(17)12-13-19(21)22/h4-9,11-14,18H,2-3,10H2,1H3