N-cyclopentyl-7-(1H-indazol-5-yl)-1-methyl-isoquinolin-3-amine

Systemtic Name: N-cyclopentyl-7-(1H-indazol-5-yl)-1-methyl-isoquinolin-3-amine Openeye Name: N-cyclopentyl-7-(1H-indazol-5-yl)-1-methyl-isoquinolin-3-amine CAS Name: N-cyclopentyl-7-(1H-indazol-5-yl)-1-methyl-3-isoquinolinamine IUPAC Name: N-cyclopentyl-7-(1H-indazol-5-yl)-1-methylisoquinolin-3-amine Traditional Name: cyclopentyl-[7-(1H-indazol-5-yl)-1-methyl-3-isoquinolyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=N1)NC3CCCC3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=N1)NC3CCCC3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H22N4/c1-14-20-11-16(15-8-9-21-18(10-15)13-23-26-21)6-7-17(20)12-22(24-14)25-19-4-2-3-5-19/h6-13,19H,2-5H2,1H3,(H,23,26)(H,24,25)