4-[2-(5-ethyl-1-methyl-pyridin-2-ylidene)ethylidene]quinolin-8-one

Systemtic Name: 4-[2-(5-ethyl-1-methyl-pyridin-2-ylidene)ethylidene]quinolin-8-one Openeye Name: 4-[2-(5-ethyl-1-methyl-2-pyridylidene)ethylidene]quinolin-8-one CAS Name: 4-[2-(5-ethyl-1-methyl-2-pyridinylidene)ethylidene]-8-quinolinone IUPAC Name: 4-[2-(5-ethyl-1-methylpyridin-2-ylidene)ethylidene]quinolin-8-one Traditional Name: 4-[2-(5-ethyl-1-methyl-2-pyridylidene)ethylidene]quinolin-8-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=CC=C2C=CN=C3C2=CC=CC3=O)C=C1)C

Isomeric SMILES

CCC1=CN(C(=CC=C2C=CN=C3C2=CC=CC3=O)C=C1)C

InChI

InChI=1S/C19H18N2O/c1-3-14-7-9-16(21(2)13-14)10-8-15-11-12-20-19-17(15)5-4-6-18(19)22/h4-13H,3H2,1-2H3