7-[[(3-methoxyphenyl)amino]-thiophen-2-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(3-methoxyphenyl)amino]-thiophen-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3-methoxyanilino)-(2-thienyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3-methoxyanilino)-thiophen-2-ylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3-methoxyanilino)-thiophen-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[m-anisidino(2-thienyl)methyl]-2-methyl-quinolin-8-ol Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CS3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O2S/c1-14-8-9-15-10-11-18(22(25)20(15)23-14)21(19-7-4-12-27-19)24-16-5-3-6-17(13-16)26-2/h3-13,21,24-25H,1-2H3