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

Systemtic Name: N-(4-methoxyphenyl)furo[3,2-c]quinolin-4-amine Openeye Name: N-(4-methoxyphenyl)furo[3,2-c]quinolin-4-amine CAS Name: N-(4-methoxyphenyl)-4-furo[3,2-c]quinolinamine IUPAC Name: N-(4-methoxyphenyl)furo[3,2-c]quinolin-4-amine Traditional Name: furo[3,2-c]quinolin-4-yl-(4-methoxyphenyl)amine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C=CO4

InChI

InChI=1S/C18H14N2O2/c1-21-13-8-6-12(7-9-13)19-18-15-10-11-22-17(15)14-4-2-3-5-16(14)20-18/h2-11H,1H3,(H,19,20)