2-[6-methyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)quinoxalin-2-yl]-1-pyridin-3-yl-ethanone

Systemtic Name: 2-[6-methyl-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)quinoxalin-2-yl]-1-pyridin-3-yl-ethanone Openeye Name: 2-[6-methyl-3-[2-oxo-2-(3-pyridyl)ethyl]quinoxalin-2-yl]-1-(3-pyridyl)ethanone CAS Name: 2-[6-methyl-3-[2-oxo-2-(3-pyridinyl)ethyl]-2-quinoxalinyl]-1-(3-pyridinyl)ethanone IUPAC Name: 2-[6-methyl-3-(2-oxo-2-pyridin-3-ylethyl)quinoxalin-2-yl]-1-pyridin-3-ylethanone Traditional Name: 2-[3-[2-keto-2-(3-pyridyl)ethyl]-6-methyl-quinoxalin-2-yl]-1-(3-pyridyl)ethanone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)CC(=O)C3=CN=CC=C3)CC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)CC(=O)C3=CN=CC=C3)CC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-15-6-7-18-19(10-15)27-21(12-23(29)17-5-3-9-25-14-17)20(26-18)11-22(28)16-4-2-8-24-13-16/h2-10,13-14H,11-12H2,1H3