7-[(pyridin-3-ylamino)-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(pyridin-3-ylamino)-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(3-pyridylamino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(3-pyridinylamino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(pyridin-3-ylamino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(3-pyridylamino)-(2-thienyl)methyl]quinolin-8-ol Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c23-19-15(8-7-13-4-1-10-21-17(13)19)18(16-6-3-11-24-16)22-14-5-2-9-20-12-14/h1-12,18,22-23H