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

Systemtic Name: 1-(2-phenylquinolin-7-yl)-3-(3-pyrrolidin-1-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(2-phenyl-7-quinolyl)-3-(3-pyrrolidin-1-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(2-phenyl-7-quinolinyl)-3-[3-(1-pyrrolidinyl)cyclobutyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(2-phenylquinolin-7-yl)-3-(3-pyrrolidin-1-ylcyclobutyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(2-phenyl-7-quinolyl)-3-(3-pyrrolidinocyclobutyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C29H28N6 MolecularWeight: 460.57282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)C2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC6=C(C=C5)C=CC(=N6)C7=CC=CC=C7

InChI

InChI=1S/C29H28N6/c30-28-27-26(21-9-8-20-10-11-24(32-25(20)18-21)19-6-2-1-3-7-19)33-29(35(27)15-12-31-28)22-16-23(17-22)34-13-4-5-14-34/h1-3,6-12,15,18,22-23H,4-5,13-14,16-17H2,(H2,30,31)