4-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2,6-dimethyl-5-quinolyl)amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2,6-dimethyl-5-quinolinyl)amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2,6-dimethylquinolin-5-yl)amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2,6-dimethyl-5-quinolyl)amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C18H16N2O2/c1-11-3-8-16-15(7-4-12(2)20-16)18(11)19-10-13-5-6-14(21)9-17(13)22/h3-10,19,22H,1-2H3