5,7-bis(azanylidene)-N-(4-ethoxyphenyl)-2-phenyl-furo[3,4-d]pyrimidin-4-amine

Systemtic Name: 5,7-bis(azanylidene)-N-(4-ethoxyphenyl)-2-phenyl-furo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-ethoxyphenyl)-5,7-diimino-2-phenyl-furo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-ethoxyphenyl)-5,7-diimino-2-phenyl-4-furo[3,4-d]pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-5,7-diimino-2-phenylfuro[3,4-d]pyrimidin-4-amine Traditional Name: (5,7-diimino-2-phenyl-furo[3,4-d]pyrimidin-4-yl)-p-phenetyl-amine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=N)OC3=N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=N)OC3=N)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-2-26-14-10-8-13(9-11-14)23-20-15-16(18(22)27-17(15)21)24-19(25-20)12-6-4-3-5-7-12/h3-11,21-22H,2H2,1H3,(H,23,24,25)