6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(1H-indazol-6-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-N-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyrazin-8-yl]-(1H-indazol-6-yl)amine Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)C=C(C=C2)C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

C1COC2=C(N1)C=C(C=C2)C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C21H17N7O/c1-3-15(10-16-14(1)11-24-27-16)25-20-21-23-5-7-28(21)12-18(26-20)13-2-4-19-17(9-13)22-6-8-29-19/h1-5,7,9-12,22H,6,8H2,(H,24,27)(H,25,26)