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

Systemtic Name: 7-[[(2-methoxy-5-methyl-phenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(2-methoxy-5-methyl-anilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(2-methoxy-5-methylanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(2-methoxy-5-methylanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(2-methoxy-5-methyl-anilino)-(2-thienyl)methyl]quinolin-8-ol Formula: C22H20N2O2S MolecularWeight: 376.4714

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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=C2)O)C4=CC=CS4

Isomeric SMILES

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

InChI

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