N-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]quinaldamide Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C21H17BrN4O2/c1-2-11-26-18-10-8-14(22)12-15(18)19(21(26)28)24-25-20(27)17-9-7-13-5-3-4-6-16(13)23-17/h3-10,12H,2,11H2,1H3,(H,25,27)/b24-19-