3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one Openeye Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-7-methoxy-1-prop-2-ynyl-quinolin-2-one CAS Name: 3-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]methyl]-7-methoxy-1-prop-2-ynyl-2-quinolinone IUPAC Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-7-methoxy-1-prop-2-ynylquinolin-2-one Traditional Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-7-methoxy-1-propargyl-carbostyril Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC#C)C

Isomeric SMILES

CC1=CC(=NN1CCNCC2=CC3=C(C=C(C=C3)OC)N(C2=O)CC#C)C

InChI

InChI=1S/C21H24N4O2/c1-5-9-24-20-13-19(27-4)7-6-17(20)12-18(21(24)26)14-22-8-10-25-16(3)11-15(2)23-25/h1,6-7,11-13,22H,8-10,14H2,2-4H3