N3-[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine

Systemtic Name: N3-[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine Openeye Name: N3-[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine CAS Name: N3-[6-(4-aminophenyl)-4-furo[2,3-d]pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C18H15N5O/c19-12-6-4-11(5-7-12)16-9-15-17(21-10-22-18(15)24-16)23-14-3-1-2-13(20)8-14/h1-10H,19-20H2,(H,21,22,23)