4-[[2-(8-methoxy-2-methyl-quinolin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(8-methoxy-2-methyl-quinolin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[2-(8-methoxy-2-methyl-4-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[(8-methoxy-2-methyl-4-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[2-(8-methoxy-2-methylquinolin-4-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[N'-(8-methoxy-2-methyl-4-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C18H17N3O3/c1-11-8-15(14-4-3-5-17(24-2)18(14)20-11)21-19-10-12-6-7-13(22)9-16(12)23/h3-10,19,23H,1-2H3,(H,20,21)