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

Systemtic Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-1-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinolin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinolin-1-yl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)CC(=O)NC5CCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)CC(=O)NC5CCCC5)C

InChI

InChI=1S/C26H28N4O2/c1-16-8-9-18(12-17(16)2)25-22-14-27-23-11-10-20(32-3)13-21(23)26(22)30(29-25)15-24(31)28-19-6-4-5-7-19/h8-14,19H,4-7,15H2,1-3H3,(H,28,31)