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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C4=C2C=CO4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C4=C2C=CO4

InChI

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