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

Systemtic Name: N-[(Z)-[5-bromanyl-1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[5-bromo-1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]quinaldamide Formula: C23H22BrN5O2 MolecularWeight: 480.35708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN5O2/c1-3-28(4-2)14-29-20-12-10-16(24)13-17(20)21(23(29)31)26-27-22(30)19-11-9-15-7-5-6-8-18(15)25-19/h5-13H,3-4,14H2,1-2H3,(H,27,30)/b26-21-