(6Z)-4-bromanyl-2-methoxy-6-[[(2-methylquinolin-7-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-2-methoxy-6-[[(2-methylquinolin-7-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-2-methoxy-6-[[(2-methyl-7-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-2-methoxy-6-[[(2-methyl-7-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-2-methoxy-6-[[(2-methylquinolin-7-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-methoxy-6-[[(2-methyl-7-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2/c1-11-3-4-12-5-6-15(9-16(12)21-11)20-10-13-7-14(19)8-17(23-2)18(13)22/h3-10,20H,1-2H3/b13-10-