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

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)furo[2,3-b]quinolin-4-amine Openeye Name: 3-chloro-N-(4-methoxyphenyl)furo[2,3-b]quinolin-4-amine CAS Name: 3-chloro-N-(4-methoxyphenyl)-4-furo[2,3-b]quinolinamine IUPAC Name: 3-chloro-N-(4-methoxyphenyl)furo[2,3-b]quinolin-4-amine Traditional Name: (3-chlorofuro[2,3-b]quinolin-4-yl)-(4-methoxyphenyl)amine Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=COC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=COC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-22-12-8-6-11(7-9-12)20-17-13-4-2-3-5-15(13)21-18-16(17)14(19)10-23-18/h2-10H,1H3,(H,20,21)