N-(4-fluorophenyl)furo[3,2-c]quinolin-4-amine

Systemtic Name: N-(4-fluorophenyl)furo[3,2-c]quinolin-4-amine Openeye Name: N-(4-fluorophenyl)furo[3,2-c]quinolin-4-amine CAS Name: N-(4-fluorophenyl)-4-furo[3,2-c]quinolinamine IUPAC Name: N-(4-fluorophenyl)furo[3,2-c]quinolin-4-amine Traditional Name: (4-fluorophenyl)-furo[3,2-c]quinolin-4-yl-amine Formula: C17H11FN2O MolecularWeight: 278.280443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CO3)C(=N2)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CO3)C(=N2)NC4=CC=C(C=C4)F

InChI

InChI=1S/C17H11FN2O/c18-11-5-7-12(8-6-11)19-17-14-9-10-21-16(14)13-3-1-2-4-15(13)20-17/h1-10H,(H,19,20)