(6Z)-2-bromanyl-4-methyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-bromanyl-4-methyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-bromo-4-methyl-6-[[(2-methyl-6-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-bromo-4-methyl-6-[[(2-methyl-6-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-bromo-4-methyl-6-[[(2-methylquinolin-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-bromo-4-methyl-6-[[(2-methyl-6-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H15BrN2O MolecularWeight: 355.2285

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O/c1-11-7-14(18(22)16(19)8-11)10-20-15-5-6-17-13(9-15)4-3-12(2)21-17/h3-10,20H,1-2H3/b14-10-