6,6-dimethyl-2-(5-pyridin-3-yl-1,3-thiazol-2-yl)-7,8-dihydroquinolin-5-one

Systemtic Name: 6,6-dimethyl-2-(5-pyridin-3-yl-1,3-thiazol-2-yl)-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[5-(3-pyridyl)thiazol-2-yl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[5-(3-pyridinyl)-2-thiazolyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-(5-pyridin-3-yl-1,3-thiazol-2-yl)-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[5-(3-pyridyl)thiazol-2-yl]-7,8-dihydroquinolin-5-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NC=C(S3)C4=CN=CC=C4)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C=CC(=N2)C3=NC=C(S3)C4=CN=CC=C4)C

InChI

InChI=1S/C19H17N3OS/c1-19(2)8-7-14-13(17(19)23)5-6-15(22-14)18-21-11-16(24-18)12-4-3-9-20-10-12/h3-6,9-11H,7-8H2,1-2H3