3-methyl-N-[4-oxidanylidene-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[4-oxidanylidene-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]butanamide Openeye Name: 3-methyl-N-[4-oxo-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]butanamide CAS Name: 3-methyl-N-[4-oxo-7-(4-phenyl-1-piperazinyl)-3-pyrimido[1,2-b]pyridazinyl]butanamide IUPAC Name: 3-methyl-N-[4-oxo-7-(4-phenylpiperazin-1-yl)pyrimido[1,2-b]pyridazin-3-yl]butanamide Traditional Name: N-[4-keto-7-(4-phenylpiperazino)pyrimido[1,2-b]pyridazin-3-yl]-3-methyl-butyramide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C2C=CC(=NN2C1=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C2C=CC(=NN2C1=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N6O2/c1-16(2)14-21(29)24-18-15-23-19-8-9-20(25-28(19)22(18)30)27-12-10-26(11-13-27)17-6-4-3-5-7-17/h3-9,15-16H,10-14H2,1-2H3,(H,24,29)