4-methyl-2-(3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline

Systemtic Name: 4-methyl-2-(3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline Openeye Name: 2-(5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-4-methyl-quinoline CAS Name: 4-methyl-2-[3-methyl-5-(1-methylethenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]quinoline IUPAC Name: 4-methyl-2-(3-methyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)quinoline Traditional Name: 2-(5-isopropenyl-3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-4-methyl-quinoline Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C4=C(CC(C4)C(=C)C)C(=N3)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C4=C(CC(C4)C(=C)C)C(=N3)C

InChI

InChI=1S/C20H21N3/c1-12(2)15-10-17-14(4)22-23(19(17)11-15)20-9-13(3)16-7-5-6-8-18(16)21-20/h5-9,15H,1,10-11H2,2-4H3