2-(4-azanylidene-8-phenylazanyl-pyrimido[5,4-d]pyrimidin-3-yl)ethanol

Systemtic Name: 2-(4-azanylidene-8-phenylazanyl-pyrimido[5,4-d]pyrimidin-3-yl)ethanol Openeye Name: 2-(8-anilino-4-imino-pyrimido[5,4-d]pyrimidin-3-yl)ethanol CAS Name: 2-(8-anilino-4-imino-3-pyrimido[5,4-d]pyrimidinyl)ethanol IUPAC Name: 2-(8-anilino-4-iminopyrimido[5,4-d]pyrimidin-3-yl)ethanol Traditional Name: 2-(8-anilino-4-imino-pyrimido[5,4-d]pyrimidin-3-yl)ethanol Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)CCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)CCO

InChI

InChI=1S/C14H14N6O/c15-13-11-12(18-9-20(13)6-7-21)14(17-8-16-11)19-10-4-2-1-3-5-10/h1-5,8-9,15,21H,6-7H2,(H,16,17,19)