3-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one

Systemtic Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Openeye Name: 1-allyl-3-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one CAS Name: 3-[[3-(3,5-dimethyl-1-pyrazolyl)propylamino]methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one IUPAC Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Traditional Name: 1-allyl-3-[[3-(3,5-dimethylpyrazol-1-yl)propylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]quinolin-2-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNCC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC=C)C

Isomeric SMILES

CC1=CC(=NN1CCCNCC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC=C)C

InChI

InChI=1S/C24H30N4O/c1-4-10-27-23-15-20-8-5-7-19(20)13-21(23)14-22(24(27)29)16-25-9-6-11-28-18(3)12-17(2)26-28/h4,12-15,25H,1,5-11,16H2,2-3H3