(3-azanylpyrazin-2-yl)-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]methanone Formula: C18H20N8O MolecularWeight: 364.4044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3C(=N2)N)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H20N8O/c19-16-12-3-1-2-4-13(12)23-14(24-16)11-25-7-9-26(10-8-25)18(27)15-17(20)22-6-5-21-15/h1-6H,7-11H2,(H2,20,22)(H2,19,23,24)