6-methoxy-1-[2-(pyridazin-3-ylamino)pyrimidin-4-yl]-2,3-dihydroquinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2=O)C3=NC(=NC=C3)NC4=NN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2=O)C3=NC(=NC=C3)NC4=NN=CC=C4

InChI

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