1-[2-[(6-methoxypyridazin-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroquinolin-4-one

Systemtic Name: 1-[2-[(6-methoxypyridazin-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroquinolin-4-one Openeye Name: 1-[2-[(6-methoxypyridazin-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroquinolin-4-one CAS Name: 1-[2-[(6-methoxy-3-pyridazinyl)amino]-4-pyrimidinyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-[2-[(6-methoxypyridazin-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroquinolin-4-one Traditional Name: 1-[2-[(6-methoxypyridazin-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroquinolin-4-one Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NC2=NC=CC(=N2)N3CCC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=NN=C(C=C1)NC2=NC=CC(=N2)N3CCC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N6O2/c1-26-17-7-6-15(22-23-17)20-18-19-10-8-16(21-18)24-11-9-14(25)12-4-2-3-5-13(12)24/h2-8,10H,9,11H2,1H3,(H,19,20,21,22)