Nombre: [4-[(2-quinolin-3-yl)imidazo[1,2-a]pyridin-6-yl]thien-2-yl]methanol

IUPAC: [4-(2-quinolin-3-ylimidazo[1,2-a]pyridin-6-yl)thiophen-2-yl]methanol

SMILES: OCc1cc(-c2ccc3nc(-c4cnc5ccccc5c4)cn3c2)cs1

Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CN4C=C(C=CC4=N3)C5=CSC(=C5)CO

Fórmula molecular: C21H15N3OS

Masa molecular: 357.40

InChIKey: OSYMRVQMHSKDOO-UHFFFAOYSA-N

InChI:

InChI=1S/C21H15N3OS/c25-12-18-8-17(13-26-18)15-5-6-21-23-20(11-24(21)10-15)16-7-14-3-1-2-4-19(14)22-9-16/h1-11,13,25H,12H2

Sinónimos

SCHEMBL217708OSYMRVQMHSKDOO-UHFFFAOYSA-N[4-[(2-quinolin-3-yl)imidazo[1,2-a]pyridin-6-yl]thien-2-yl]methanol