2-chloranyl-N-methyl-N-(phenylmethyl)-4-thiomorpholin-4-yl-pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 2-chloranyl-N-methyl-N-(phenylmethyl)-4-thiomorpholin-4-yl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: N-benzyl-2-chloro-N-methyl-4-thiomorpholino-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 2-chloro-N-methyl-N-(phenylmethyl)-4-thiomorpholin-4-yl-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-benzyl-2-chloro-N-methyl-4-thiomorpholin-4-ylpyrimido[5,4-d]pyrimidin-8-amine Traditional Name: benzyl-(2-chloro-4-thiomorpholino-pyrimido[5,4-d]pyrimidin-8-yl)-methyl-amine Formula: C18H19ClN6S MolecularWeight: 386.90166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC3=C2N=C(N=C3N4CCSCC4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC3=C2N=C(N=C3N4CCSCC4)Cl

InChI

InChI=1S/C18H19ClN6S/c1-24(11-13-5-3-2-4-6-13)16-15-14(20-12-21-16)17(23-18(19)22-15)25-7-9-26-10-8-25/h2-6,12H,7-11H2,1H3