3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-6-methyl-quinolin-2-one CAS Name: 3-[[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]methyl]-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-[[2-(3,5-dimethylpyrazol-1-yl)ethylamino]methyl]-6-methyl-carbostyril Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCN3C(=CC(=N3)C)C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCN3C(=CC(=N3)C)C)CC=C

InChI

InChI=1S/C21H26N4O/c1-5-9-24-20-7-6-15(2)11-18(20)13-19(21(24)26)14-22-8-10-25-17(4)12-16(3)23-25/h5-7,11-13,22H,1,8-10,14H2,2-4H3