tert-butyl 4-[8-azanyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: tert-butyl 4-[8-azanyl-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: tert-butyl 4-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[8-amino-1-(4-phenoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 4-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-28(2,3)36-27(34)32-16-13-20(14-17-32)26-31-23(24-25(29)30-15-18-33(24)26)19-9-11-22(12-10-19)35-21-7-5-4-6-8-21/h4-13,15,18H,14,16-17H2,1-3H3,(H2,29,30)