3-[2-[2-(3-oxidanylpropylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[2-(3-oxidanylpropylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-(3-hydroxypropylamino)-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-(3-hydroxypropylamino)-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-(3-hydroxypropylamino)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-(3-hydroxypropylamino)-4-pyridyl]thiazol-4-yl]carbostyril Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=NC=C4)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=NC=C4)NCCCO

InChI

InChI=1S/C20H18N4O2S/c25-9-3-7-21-18-11-14(6-8-22-18)20-24-17(12-27-20)15-10-13-4-1-2-5-16(13)23-19(15)26/h1-2,4-6,8,10-12,25H,3,7,9H2,(H,21,22)(H,23,26)