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

Systemtic Name: 7-[[(3,4-dimethoxyphenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3,4-dimethoxyanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(3,4-dimethoxyanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3,4-dimethoxyanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3,4-dimethoxyanilino)-(2-thienyl)methyl]quinolin-8-ol Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

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=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4)OC

InChI

InChI=1S/C22H20N2O3S/c1-26-17-10-8-15(13-18(17)27-2)24-21(19-6-4-12-28-19)16-9-7-14-5-3-11-23-20(14)22(16)25/h3-13,21,24-25H,1-2H3