3-butyl-2-oxidanyl-1-pyridin-4-yl-quinolin-4-one

Systemtic Name: 3-butyl-2-oxidanyl-1-pyridin-4-yl-quinolin-4-one Openeye Name: 3-butyl-2-hydroxy-1-(4-pyridyl)quinolin-4-one CAS Name: 3-butyl-2-hydroxy-1-pyridin-4-yl-4-quinolinone IUPAC Name: 3-butyl-2-hydroxy-1-pyridin-4-ylquinolin-4-one Traditional Name: 3-butyl-2-hydroxy-1-(4-pyridyl)-4-quinolone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=NC=C3)O

Isomeric SMILES

CCCCC1=C(N(C2=CC=CC=C2C1=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H18N2O2/c1-2-3-6-15-17(21)14-7-4-5-8-16(14)20(18(15)22)13-9-11-19-12-10-13/h4-5,7-12,22H,2-3,6H2,1H3