7-[[(2-methoxy-5-methyl-phenyl)amino]-thiophen-2-yl-methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[[(2-methoxy-5-methyl-phenyl)amino]-thiophen-2-yl-methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(2-methoxy-5-methyl-anilino)-(2-thienyl)methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(2-methoxy-5-methylanilino)-thiophen-2-ylmethyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(2-methoxy-5-methylanilino)-thiophen-2-ylmethyl]-2-methylquinolin-8-ol Traditional Name: 7-[(2-methoxy-5-methyl-anilino)-(2-thienyl)methyl]-2-methyl-quinolin-8-ol Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-14-6-11-19(27-3)18(13-14)25-22(20-5-4-12-28-20)17-10-9-16-8-7-15(2)24-21(16)23(17)26/h4-13,22,25-26H,1-3H3