2-[2-[[3-azanyl-6-(4-chlorophenyl)pyrazin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[2-[[3-azanyl-6-(4-chlorophenyl)pyrazin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[[3-amino-6-(4-chlorophenyl)pyrazin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[2-[[3-amino-6-(4-chlorophenyl)-2-pyrazinyl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[[3-amino-6-(4-chlorophenyl)pyrazin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[2-[[3-amino-6-(4-chlorophenyl)pyrazin-2-yl]amino]ethylamino]-6-methyl-1H-pyrimidin-4-one Formula: C17H18ClN7O MolecularWeight: 371.82412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NCCNC2=NC(=CN=C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NCCNC2=NC(=CN=C2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN7O/c1-10-8-14(26)25-17(23-10)21-7-6-20-16-15(19)22-9-13(24-16)11-2-4-12(18)5-3-11/h2-5,8-9H,6-7H2,1H3,(H2,19,22)(H,20,24)(H2,21,23,25,26)