N-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(Z)-[5-bromo-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[5-bromo-2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]quinaldamide Formula: C24H23BrN6O2 MolecularWeight: 507.38242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=NC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=NC5=CC=CC=C5C=C4)/C2=O

InChI

InChI=1S/C24H23BrN6O2/c1-29-10-12-30(13-11-29)15-31-21-9-7-17(25)14-18(21)22(24(31)33)27-28-23(32)20-8-6-16-4-2-3-5-19(16)26-20/h2-9,14H,10-13,15H2,1H3,(H,28,32)/b27-22-