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6-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

6-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[2-(4-dimethylaminophenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[2-(4-dimethylaminophenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[2-(4-dimethylaminophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[2-(4-dimethylaminophenyl)thiazol-4-yl]-3,4-dihydrocarbostyril
Formula: C20H19N3OS
MolecularWeight: 349.44936
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C20H19N3OS/c1-23(2)16-7-3-13(4-8-16)20-22-18(12-25-20)15-5-9-17-14(11-15)6-10-19(24)21-17/h3-5,7-9,11-12H,6,10H2,1-2H3,(H,21,24)


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