N-[6-(3-azanylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-5-amine

Systemtic Name: N-[6-(3-azanylquinolin-6-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-5-amine Openeye Name: N-[6-(3-amino-6-quinolyl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-5-amine CAS Name: N-[6-(3-amino-6-quinolinyl)-8-imidazo[1,2-a]pyrazinyl]-1,3-benzothiazol-5-amine IUPAC Name: N-[6-(3-aminoquinolin-6-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-5-amine Traditional Name: [6-(3-amino-6-quinolyl)imidazo[1,2-a]pyrazin-8-yl]-(1,3-benzothiazol-5-yl)amine Formula: C22H15N7S MolecularWeight: 409.4664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C=C2C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)SC=N6)N

Isomeric SMILES

C1=CC2=NC=C(C=C2C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)SC=N6)N

InChI

InChI=1S/C22H15N7S/c23-15-8-14-7-13(1-3-17(14)25-10-15)19-11-29-6-5-24-22(29)21(28-19)27-16-2-4-20-18(9-16)26-12-30-20/h1-12H,23H2,(H,27,28)