1-[(4-azanylquinazolin-7-yl)methyl]-4-[2-(6-chloranylpyrazin-2-yl)oxyethanoyl]-3-propyl-piperazin-2-one

Systemtic Name: 1-[(4-azanylquinazolin-7-yl)methyl]-4-[2-(6-chloranylpyrazin-2-yl)oxyethanoyl]-3-propyl-piperazin-2-one Openeye Name: 1-[(4-aminoquinazolin-7-yl)methyl]-4-[2-(6-chloropyrazin-2-yl)oxyacetyl]-3-propyl-piperazin-2-one CAS Name: 1-[(4-amino-7-quinazolinyl)methyl]-4-[2-[(6-chloro-2-pyrazinyl)oxy]-1-oxoethyl]-3-propyl-2-piperazinone IUPAC Name: 1-[(4-aminoquinazolin-7-yl)methyl]-4-[2-(6-chloropyrazin-2-yl)oxyacetyl]-3-propylpiperazin-2-one Traditional Name: 1-[(4-aminoquinazolin-7-yl)methyl]-4-[2-(6-chloropyrazin-2-yl)oxyacetyl]-3-propyl-piperazin-2-one Formula: C22H24ClN7O3 MolecularWeight: 469.92406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CCN1C(=O)COC2=CN=CC(=N2)Cl)CC3=CC4=C(C=C3)C(=NC=N4)N

Isomeric SMILES

CCCC1C(=O)N(CCN1C(=O)COC2=CN=CC(=N2)Cl)CC3=CC4=C(C=C3)C(=NC=N4)N

InChI

InChI=1S/C22H24ClN7O3/c1-2-3-17-22(32)29(11-14-4-5-15-16(8-14)26-13-27-21(15)24)6-7-30(17)20(31)12-33-19-10-25-9-18(23)28-19/h4-5,8-10,13,17H,2-3,6-7,11-12H2,1H3,(H2,24,26,27)