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

Systemtic Name: 7-[(3-methylthiophen-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(3-methyl-2-thienyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[(3-methyl-2-thiophenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[(3-methylthiophen-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(3-methyl-2-thienyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C20H17N3OS/c1-13-9-12-25-20(13)18(23-16-6-2-3-10-21-16)15-8-7-14-5-4-11-22-17(14)19(15)24/h2-12,18,24H,1H3,(H,21,23)