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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CN=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CN=CC=C4)C(=O)C1)C

InChI

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