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

Systemtic Name: (4E)-4-[diazanyl-(4,6-dimethylquinolin-2-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(4,6-dimethyl-2-quinolyl)-hydrazino-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(4,6-dimethyl-2-quinolinyl)-hydrazinylmethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(4,6-dimethylquinolin-2-yl)-hydrazinylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(4,6-dimethyl-2-quinolyl)-hydrazino-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)C(=C3C=CC(=O)C=C3O)NN

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)/C(=C\3/C=CC(=O)C=C3O)/NN

InChI

InChI=1S/C18H17N3O2/c1-10-3-6-15-14(7-10)11(2)8-16(20-15)18(21-19)13-5-4-12(22)9-17(13)23/h3-9,21,23H,19H2,1-2H3/b18-13+