1-(5-azanylpyrazin-2-yl)-5-(3-chlorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indol-2-one

Systemtic Name: 1-(5-azanylpyrazin-2-yl)-5-(3-chlorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indol-2-one Openeye Name: 1-(5-aminopyrazin-2-yl)-5-(3-chlorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indolin-2-one CAS Name: 1-(5-amino-2-pyrazinyl)-5-(3-chlorophenyl)-3-methyl-3-(5-pyrimidinylmethyl)-2-indolone IUPAC Name: 1-(5-aminopyrazin-2-yl)-5-(3-chlorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indol-2-one Traditional Name: 1-(5-aminopyrazin-2-yl)-5-(3-chlorophenyl)-3-methyl-3-(5-pyrimidylmethyl)oxindole Formula: C24H19ClN6O MolecularWeight: 442.90026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)N(C1=O)C4=CN=C(C=N4)N)CC5=CN=CN=C5

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)N(C1=O)C4=CN=C(C=N4)N)CC5=CN=CN=C5

InChI

InChI=1S/C24H19ClN6O/c1-24(9-15-10-27-14-28-11-15)19-8-17(16-3-2-4-18(25)7-16)5-6-20(19)31(23(24)32)22-13-29-21(26)12-30-22/h2-8,10-14H,9H2,1H3,(H2,26,29)