N-[2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]-1,4-dimethyl-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]phenyl]-1,4-dimethyl-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-[(5-bromo-2-oxo-indol-3-yl)amino]phenyl]-1,4-dimethyl-2-oxo-quinoline-3-carboxamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)amino]phenyl]-1,4-dimethyl-2-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-[(5-bromo-2-oxoindol-3-yl)amino]phenyl]-1,4-dimethyl-2-oxoquinoline-3-carboxamide Traditional Name: N-[2-[(5-bromo-2-keto-indol-3-yl)amino]phenyl]-2-keto-1,4-dimethyl-quinoline-3-carboxamide Formula: C26H19BrN4O3 MolecularWeight: 515.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C12)C)C(=O)NC3=CC=CC=C3NC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C12)C)C(=O)NC3=CC=CC=C3NC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C26H19BrN4O3/c1-14-16-7-3-6-10-21(16)31(2)26(34)22(14)24(32)30-20-9-5-4-8-19(20)28-23-17-13-15(27)11-12-18(17)29-25(23)33/h3-13H,1-2H3,(H,30,32)(H,28,29,33)