3-[2-[2-[1-(phenylmethyl)pyrrolidin-3-yl]oxypyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[2-[1-(phenylmethyl)pyrrolidin-3-yl]oxypyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-(1-benzylpyrrolidin-3-yl)oxy-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[[1-(phenylmethyl)-3-pyrrolidinyl]oxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-(1-benzylpyrrolidin-3-yl)oxypyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-(1-benzylpyrrolidin-3-yl)oxy-4-pyridyl]thiazol-4-yl]carbostyril Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC1OC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O)CC6=CC=CC=C6

InChI

InChI=1S/C28H24N4O2S/c33-27-23(14-20-8-4-5-9-24(20)30-27)25-18-35-28(31-25)21-10-12-29-26(15-21)34-22-11-13-32(17-22)16-19-6-2-1-3-7-19/h1-10,12,14-15,18,22H,11,13,16-17H2,(H,30,33)