3-ethanoyl-1-(2-methylpropyl)-7-pyridin-4-yl-quinolin-4-one

Systemtic Name: 3-ethanoyl-1-(2-methylpropyl)-7-pyridin-4-yl-quinolin-4-one Openeye Name: 3-acetyl-1-isobutyl-7-(4-pyridyl)quinolin-4-one CAS Name: 3-acetyl-1-(2-methylpropyl)-7-pyridin-4-yl-4-quinolinone IUPAC Name: 3-acetyl-1-(2-methylpropyl)-7-pyridin-4-ylquinolin-4-one Traditional Name: 3-acetyl-1-isobutyl-7-(4-pyridyl)-4-quinolone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-13(2)11-22-12-18(14(3)23)20(24)17-5-4-16(10-19(17)22)15-6-8-21-9-7-15/h4-10,12-13H,11H2,1-3H3