1-[8-[3-(aziridin-1-yl)cyclobutyl]-2-phenyl-quinolin-7-yl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-[8-[3-(aziridin-1-yl)cyclobutyl]-2-phenyl-quinolin-7-yl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-[8-[3-(aziridin-1-yl)cyclobutyl]-2-phenyl-7-quinolyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-[8-[3-(1-aziridinyl)cyclobutyl]-2-phenyl-7-quinolinyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-[8-[3-(aziridin-1-yl)cyclobutyl]-2-phenylquinolin-7-yl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-[8-(3-ethyleniminocyclobutyl)-2-phenyl-7-quinolyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C27H24N6 MolecularWeight: 432.51966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2CC(C2)C3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C6=C7C(=NC=CN7C=N6)N

Isomeric SMILES

C1CN1C2CC(C2)C3=C(C=CC4=C3N=C(C=C4)C5=CC=CC=C5)C6=C7C(=NC=CN7C=N6)N

InChI

InChI=1S/C27H24N6/c28-27-26-25(30-16-33(26)11-10-29-27)21-8-6-18-7-9-22(17-4-2-1-3-5-17)31-24(18)23(21)19-14-20(15-19)32-12-13-32/h1-11,16,19-20H,12-15H2,(H2,28,29)