6-bromanyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]chromene-3-carboxamide Formula: C25H22BrN5O3 MolecularWeight: 520.37788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C25H22BrN5O3/c1-30-9-11-31(12-10-30)23-8-6-21(28-29-23)16-3-2-4-19(14-16)27-24(32)20-15-17-13-18(26)5-7-22(17)34-25(20)33/h2-8,13-15H,9-12H2,1H3,(H,27,32)