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

Systemtic Name: 4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[6-(2-dimethylaminoethyloxy)-2-quinolyl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[6-(2-dimethylaminoethyloxy)-2-quinolinyl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[6-(2-dimethylaminoethyloxy)quinolin-2-yl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[6-(2-dimethylaminoethyloxy)-2-quinolyl]-5-methyl-3-pyrazolin-3-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=NC3=C(C=C2)C=C(C=C3)OCCN(C)C

Isomeric SMILES

CC1=C(C(=O)NN1)C2=NC3=C(C=C2)C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C17H20N4O2/c1-11-16(17(22)20-19-11)15-6-4-12-10-13(5-7-14(12)18-15)23-9-8-21(2)3/h4-7,10H,8-9H2,1-3H3,(H2,19,20,22)