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

Systemtic Name: 2-methyl-7-[[(3-methylphenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(3-methylanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(3-methylanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(3-methylanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 2-methyl-7-[m-toluidino(2-thienyl)methyl]quinolin-8-ol Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-14-5-3-6-17(13-14)24-21(19-7-4-12-26-19)18-11-10-16-9-8-15(2)23-20(16)22(18)25/h3-13,21,24-25H,1-2H3