2-(5-pyridin-3-yl-1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(5-pyridin-3-yl-1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(3-pyridyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-pyridinyl)-2-thiazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(5-pyridin-3-yl-1,3-thiazol-2-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(3-pyridyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C17H13N3OS/c21-15-5-1-4-13-12(15)6-7-14(20-13)17-19-10-16(22-17)11-3-2-8-18-9-11/h2-3,6-10H,1,4-5H2