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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)propyl-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]ammonium CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)propyl-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]ammonium IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)propyl-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-[3-(3,5-dimethylpyrazol-1-yl)propyl]ammonium Formula: C24H31N4O+ MolecularWeight: 391.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC[NH2+]CC2=CC3=CC4=C(CCC4)C=C3N(C2=O)CC=C)C

Isomeric SMILES

CC1=CC(=NN1CCC[NH2+]CC2=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/p+1