4-azanylidene-3-ethyl-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 4-azanylidene-3-ethyl-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 3-ethyl-4-imino-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 3-ethyl-4-imino-N-phenyl-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 3-ethyl-4-imino-N-phenylpyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (3-ethyl-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-phenyl-amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=N)N=CN=C2NC3=CC=CC=C3

Isomeric SMILES

CCN1C=NC2=C(C1=N)N=CN=C2NC3=CC=CC=C3

InChI

InChI=1S/C14H14N6/c1-2-20-9-18-12-11(13(20)15)16-8-17-14(12)19-10-6-4-3-5-7-10/h3-9,15H,2H2,1H3,(H,16,17,19)