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

Systemtic Name: 7-[[(3-chlorophenyl)amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-chloroanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(3-chloroanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3-chloroanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3-chloroanilino)-(2-thienyl)methyl]quinolin-8-ol Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2OS/c21-14-5-1-6-15(12-14)23-19(17-7-3-11-25-17)16-9-8-13-4-2-10-22-18(13)20(16)24/h1-12,19,23-24H