3-cyclobutyl-1-[3-(quinolin-8-ylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-[3-(quinolin-8-ylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[3-(8-quinolylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[3-(8-quinolinylmethoxy)phenyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-[3-(quinolin-8-ylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[3-(8-quinolylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C26H23N5O/c27-25-24-23(30-26(18-6-2-7-18)31(24)14-13-29-25)19-8-3-11-21(15-19)32-16-20-9-1-5-17-10-4-12-28-22(17)20/h1,3-5,8-15,18H,2,6-7,16H2,(H2,27,29)