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

Systemtic Name: 5,7-bis(azanylidene)-N-(4-chlorophenyl)-2-phenyl-furo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-chlorophenyl)-5,7-diimino-2-phenyl-furo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-chlorophenyl)-5,7-diimino-2-phenyl-4-furo[3,4-d]pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-5,7-diimino-2-phenylfuro[3,4-d]pyrimidin-4-amine Traditional Name: (4-chlorophenyl)-(5,7-diimino-2-phenyl-furo[3,4-d]pyrimidin-4-yl)amine Formula: C18H12ClN5O MolecularWeight: 349.77378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N)OC3=N)C(=N2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N)OC3=N)C(=N2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5O/c19-11-6-8-12(9-7-11)22-18-13-14(16(21)25-15(13)20)23-17(24-18)10-4-2-1-3-5-10/h1-9,20-21H,(H,22,23,24)