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

Systemtic Name: 7-[[(3-methoxyphenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-methoxyanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(3-methoxyanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3-methoxyanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[m-anisidino(2-thienyl)methyl]quinolin-8-ol Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c1-25-16-7-2-6-15(13-16)23-20(18-8-4-12-26-18)17-10-9-14-5-3-11-22-19(14)21(17)24/h2-13,20,23-24H,1H3