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

Systemtic Name: (4E)-4-[diazanyl-(8-methoxy-2-methyl-quinolin-4-yl)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[hydrazino-(8-methoxy-2-methyl-4-quinolyl)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[hydrazinyl-(8-methoxy-2-methyl-4-quinolinyl)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[hydrazinyl-(8-methoxy-2-methylquinolin-4-yl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[hydrazino-(8-methoxy-2-methyl-4-quinolyl)methylene]-3-hydroxy-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)C(=C3C=CC(=O)C=C3O)NN

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)/C(=C\3/C=CC(=O)C=C3O)/NN

InChI

InChI=1S/C18H17N3O3/c1-10-8-14(12-4-3-5-16(24-2)18(12)20-10)17(21-19)13-7-6-11(22)9-15(13)23/h3-9,21,23H,19H2,1-2H3/b17-13+