7-[[(3,4-dimethoxyphenyl)amino]-(furan-2-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[[(3,4-dimethoxyphenyl)amino]-(furan-2-yl)methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dimethoxyanilino)-(2-furyl)methyl]quinolin-8-ol CAS Name: 7-[(3,4-dimethoxyanilino)-(2-furanyl)methyl]-8-quinolinol IUPAC Name: 7-[(3,4-dimethoxyanilino)-(furan-2-yl)methyl]quinolin-8-ol Traditional Name: 7-[(3,4-dimethoxyanilino)-(2-furyl)methyl]quinolin-8-ol Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4)OC

InChI

InChI=1S/C22H20N2O4/c1-26-17-10-8-15(13-19(17)27-2)24-21(18-6-4-12-28-18)16-9-7-14-5-3-11-23-20(14)22(16)25/h3-13,21,24-25H,1-2H3