3-(4-methoxycyclohexyl)-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-(4-methoxycyclohexyl)-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-(4-methoxycyclohexyl)-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-(4-methoxycyclohexyl)-1-(2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-(4-methoxycyclohexyl)-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-(4-methoxycyclohexyl)-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

COC1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C28H27N5O/c1-34-22-12-9-20(10-13-22)28-32-25(26-27(29)30-15-16-33(26)28)21-8-7-19-11-14-23(31-24(19)17-21)18-5-3-2-4-6-18/h2-8,11,14-17,20,22H,9-10,12-13H2,1H3,(H2,29,30)