4-[4-[(6-azanylpyridin-3-yl)amino]quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[4-[(6-azanylpyridin-3-yl)amino]quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[4-[(6-amino-3-pyridinyl)amino]-2-quinolinyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[4-[(6-aminopyridin-3-yl)amino]quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[4-[(6-amino-3-pyridyl)amino]-2-quinolyl]-5-methyl-3-pyrazolin-3-one Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)NC4=CN=C(C=C4)N

Isomeric SMILES

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)NC4=CN=C(C=C4)N

InChI

InChI=1S/C18H16N6O/c1-10-17(18(25)24-23-10)15-8-14(12-4-2-3-5-13(12)22-15)21-11-6-7-16(19)20-9-11/h2-9H,1H3,(H2,19,20)(H,21,22)(H2,23,24,25)