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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CSC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)[C@H](C3=CSC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C20H17N3OS/c1-13-5-6-14-7-8-16(20(24)19(14)22-13)18(15-9-11-25-12-15)23-17-4-2-3-10-21-17/h2-12,18,24H,1H3,(H,21,23)/t18-/m0/s1