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

Systemtic Name: 7-[[(3,4-dimethylphenyl)amino]-thiophen-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(3,4-dimethylanilino)-(2-thienyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(3,4-dimethylanilino)-thiophen-2-ylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(3,4-dimethylanilino)-thiophen-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(3,4-dimethylanilino)-(2-thienyl)methyl]-2-methyl-quinolin-8-ol Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=CS4)C

InChI

InChI=1S/C23H22N2OS/c1-14-6-10-18(13-15(14)2)25-22(20-5-4-12-27-20)19-11-9-17-8-7-16(3)24-21(17)23(19)26/h4-13,22,25-26H,1-3H3