4-[5,7-bis(azanyl)-2-phenyl-furo[3,4-d]pyrimidin-4-yl]iminocyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5,7-bis(azanyl)-2-phenyl-furo[3,4-d]pyrimidin-4-yl]iminocyclohexa-2,5-dien-1-one Openeye Name: 4-(5,7-diamino-2-phenyl-furo[3,4-d]pyrimidin-4-yl)iminocyclohexa-2,5-dien-1-one CAS Name: 4-[(5,7-diamino-2-phenyl-4-furo[3,4-d]pyrimidinyl)imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5,7-diamino-2-phenylfuro[3,4-d]pyrimidin-4-yl)iminocyclohexa-2,5-dien-1-one Traditional Name: 4-(5,7-diamino-2-phenyl-furo[3,4-d]pyrimidin-4-yl)iminocyclohexa-2,5-dien-1-one Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(OC(=C3C(=N2)N=C4C=CC(=O)C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(OC(=C3C(=N2)N=C4C=CC(=O)C=C4)N)N

InChI

InChI=1S/C18H13N5O2/c19-15-13-14(16(20)25-15)22-17(10-4-2-1-3-5-10)23-18(13)21-11-6-8-12(24)9-7-11/h1-9H,19-20H2