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

Systemtic Name: 7-[[(2-methoxyphenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(2-methoxyanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(2-methoxyanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(2-methoxyanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[o-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=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

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