N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methyl-pyrazolo[4,3-c]quinolin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methyl-pyrazolo[4,3-c]quinolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methyl-pyrazolo[4,3-c]quinolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methyl-1-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methylpyrazolo[4,3-c]quinolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(4-ethylphenyl)-8-methyl-pyrazolo[4,3-c]quinolin-1-yl]acetamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)C)CC(=O)NC5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)C)CC(=O)NC5CCCC5

InChI

InChI=1S/C26H28N4O/c1-3-18-9-11-19(12-10-18)25-22-15-27-23-13-8-17(2)14-21(23)26(22)30(29-25)16-24(31)28-20-6-4-5-7-20/h8-15,20H,3-7,16H2,1-2H3,(H,28,31)