(3-azanyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone CAS Name: (3-amino-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (3-amino-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC4=C(CCCC4)N=C3O2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=C(C3=CC4=C(CCCC4)N=C3O2)N

InChI

InChI=1S/C20H20N2O4/c1-24-12-7-8-16(25-2)13(10-12)18(23)19-17(21)14-9-11-5-3-4-6-15(11)22-20(14)26-19/h7-10H,3-6,21H2,1-2H3