(6E)-2-bromanyl-3,4-dimethyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-3,4-dimethyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-3,4-dimethyl-6-[[(2-methyl-6-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-3,4-dimethyl-6-[[(2-methyl-6-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-3,4-dimethyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-3,4-dimethyl-6-[[(2-methyl-6-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC=C3C=C(C(=C(C3=O)Br)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N/C=C/3\C=C(C(=C(C3=O)Br)C)C

InChI

InChI=1S/C19H17BrN2O/c1-11-8-15(19(23)18(20)13(11)3)10-21-16-6-7-17-14(9-16)5-4-12(2)22-17/h4-10,21H,1-3H3/b15-10+