4-[4-(azetidin-1-ylcarbonyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(azetidin-1-ylcarbonyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(azetidine-1-carbonyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[1-azetidinyl(oxo)methyl]-1H-quinolin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(azetidine-1-carbonyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(azetidine-1-carbonyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=C3C=CC(=O)C=C3)NC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O2/c22-14-8-6-13(7-9-14)18-12-16(19(23)21-10-3-11-21)15-4-1-2-5-17(15)20-18/h1-2,4-9,12,20H,3,10-11H2