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

Systemtic Name: (Z)-4-[(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)amino]-4-keto-but-2-enoic acid Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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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)/b9-8-