4-azanylidene-2-ethyl-N-(4-methoxyphenyl)-3-methyl-pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 4-azanylidene-2-ethyl-N-(4-methoxyphenyl)-3-methyl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 2-ethyl-4-imino-N-(4-methoxyphenyl)-3-methyl-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 2-ethyl-4-imino-N-(4-methoxyphenyl)-3-methyl-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 2-ethyl-4-imino-N-(4-methoxyphenyl)-3-methylpyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (2-ethyl-4-imino-3-methyl-pyrimido[5,4-d]pyrimidin-8-yl)-(4-methoxyphenyl)amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N)N1C)N=CN=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=C(C(=N)N1C)N=CN=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N6O/c1-4-12-21-14-13(15(17)22(12)2)18-9-19-16(14)20-10-5-7-11(23-3)8-6-10/h5-9,17H,4H2,1-3H3,(H,18,19,20)