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2-[2-(4-pyridin-3-ylimidazol-1-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

2-[2-(4-pyridin-3-ylimidazol-1-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name:2-[2-(4-pyridin-3-ylimidazol-1-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one
Openeye Name:2-[2-[4-(3-pyridyl)imidazol-1-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one
CAS Name:2-[2-[4-(3-pyridinyl)-1-imidazolyl]ethynyl]-7,8-dihydro-6H-quinolin-5-one
IUPAC Name:2-[2-(4-pyridin-3-ylimidazol-1-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one
Traditional Name:2-[2-[4-(3-pyridyl)imidazol-1-yl]ethynyl]-7,8-dihydro-6H-quinolin-5-one
Formula: C19H14N4O
MolecularWeight: 314.34066
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CN3C=C(N=C3)C4=CN=CC=C4)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CN3C=C(N=C3)C4=CN=CC=C4)C(=O)C1


InChI

InChI=1S/C19H14N4O/c24-19-5-1-4-17-16(19)7-6-15(22-17)8-10-23-12-18(21-13-23)14-3-2-9-20-11-14/h2-3,6-7,9,11-13H,1,4-5H2


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