(6E)-6-[diazanyl-(6-methoxy-2-methyl-quinolin-4-yl)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[diazanyl-(6-methoxy-2-methyl-quinolin-4-yl)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[hydrazino-(6-methoxy-2-methyl-4-quinolyl)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[hydrazinyl-(6-methoxy-2-methyl-4-quinolinyl)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[hydrazinyl-(6-methoxy-2-methylquinolin-4-yl)methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[hydrazino-(6-methoxy-2-methyl-4-quinolyl)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=C3C=CC=C(C3=O)OC)NN

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)/C(=C\3/C=CC=C(C3=O)OC)/NN

InChI

InChI=1S/C19H19N3O3/c1-11-9-15(14-10-12(24-2)7-8-16(14)21-11)18(22-20)13-5-4-6-17(25-3)19(13)23/h4-10,22H,20H2,1-3H3/b18-13+