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

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-4-morpholin-4-yl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-4-morpholino-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-4-(4-morpholinyl)-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (2-chloro-4-morpholino-pyrimido[5,4-d]pyrimidin-8-yl)-p-anisyl-amine Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC3=C2N=C(N=C3N4CCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC3=C2N=C(N=C3N4CCOCC4)Cl

InChI

InChI=1S/C18H19ClN6O2/c1-26-13-4-2-12(3-5-13)10-20-16-14-15(21-11-22-16)17(24-18(19)23-14)25-6-8-27-9-7-25/h2-5,11H,6-10H2,1H3,(H,20,21,22)