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

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

Systemtic Name:N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide
Openeye Name:N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide
CAS Name:N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide
IUPAC Name:N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide
Traditional Name:N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]quinaldamide
Formula: C21H18BrN5O2
MolecularWeight: 452.30392
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O


Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O


InChI

InChI=1S/C21H18BrN5O2/c1-26(2)12-27-18-10-8-14(22)11-15(18)19(21(27)29)24-25-20(28)17-9-7-13-5-3-4-6-16(13)23-17/h3-11H,12H2,1-2H3,(H,25,28)/b24-19-


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