7-(1H-indazol-5-yl)-1-methyl-N-(1-methylpiperidin-4-yl)isoquinolin-3-amine

Systemtic Name: 7-(1H-indazol-5-yl)-1-methyl-N-(1-methylpiperidin-4-yl)isoquinolin-3-amine Openeye Name: 7-(1H-indazol-5-yl)-1-methyl-N-(1-methyl-4-piperidyl)isoquinolin-3-amine CAS Name: 7-(1H-indazol-5-yl)-1-methyl-N-(1-methyl-4-piperidinyl)-3-isoquinolinamine IUPAC Name: 7-(1H-indazol-5-yl)-1-methyl-N-(1-methylpiperidin-4-yl)isoquinolin-3-amine Traditional Name: [7-(1H-indazol-5-yl)-1-methyl-3-isoquinolyl]-(1-methyl-4-piperidyl)amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=N1)NC3CCN(CC3)C)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=N1)NC3CCN(CC3)C)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C23H25N5/c1-15-21-12-17(16-5-6-22-19(11-16)14-24-27-22)3-4-18(21)13-23(25-15)26-20-7-9-28(2)10-8-20/h3-6,11-14,20H,7-10H2,1-2H3,(H,24,27)(H,25,26)