(Z)-4-[(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)amino]-4-keto-but-2-enoate Formula: C19H12BrN2O4- MolecularWeight: 412.21358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C19H13BrN2O4/c20-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)18(19(26)21-14)22-15(23)8-9-16(24)25/h1-10H,(H,21,26)(H,22,23)(H,24,25)/p-1/b9-8-