3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine Openeye Name: 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine CAS Name: 3-(4-phenoxyphenyl)-4-furo[3,2-c]pyridinamine IUPAC Name: 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine Traditional Name: [3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-yl]amine Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=COC4=C3C(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=COC4=C3C(=NC=C4)N

InChI

InChI=1S/C19H14N2O2/c20-19-18-16(12-22-17(18)10-11-21-19)13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-12H,(H2,20,21)