[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone

Systemtic Name: [4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [4-(6-morpholinopyridazin-3-yl)piperazino]-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C27H27N7O2 MolecularWeight: 481.54898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C27H27N7O2/c35-27(22-19-24(20-7-9-28-10-8-20)29-23-4-2-1-3-21(22)23)34-13-11-32(12-14-34)25-5-6-26(31-30-25)33-15-17-36-18-16-33/h1-10,19H,11-18H2