7-[[[3,5-bis(chloranyl)phenyl]amino]-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[[[3,5-bis(chloranyl)phenyl]amino]-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3,5-dichloroanilino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(3,5-dichloroanilino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(3,5-dichloroanilino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3,5-dichloroanilino)-(2-thienyl)methyl]quinolin-8-ol Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CC=CS3)NC4=CC(=CC(=C4)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CC=CS3)NC4=CC(=CC(=C4)Cl)Cl)O)N=C1

InChI

InChI=1S/C20H14Cl2N2OS/c21-13-9-14(22)11-15(10-13)24-19(17-4-2-8-26-17)16-6-5-12-3-1-7-23-18(12)20(16)25/h1-11,19,24-25H