N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboximidamide

Systemtic Name: N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboximidamide Openeye Name: N-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinoline-2-carboxamidine CAS Name: N-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-phenyl-2-quinolinecarboximidamide IUPAC Name: N-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenylquinoline-2-carboximidamide Traditional Name: N-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-quinaldamidine Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C23H17BrN4O/c24-18-11-13-22(29)17(14-18)15-25-28-23(26-19-7-2-1-3-8-19)21-12-10-16-6-4-5-9-20(16)27-21/h1-15,25H,(H,26,28)