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

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

Systemtic Name:6-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[2-(cyclohexylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[2-(cyclohexylamino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[2-(cyclohexylamino)thiazol-4-yl]-3,4-dihydrocarbostyril
Formula: C18H21N3OS
MolecularWeight: 327.44384
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C1CCC(CC1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C18H21N3OS/c22-17-9-7-12-10-13(6-8-15(12)20-17)16-11-23-18(21-16)19-14-4-2-1-3-5-14/h6,8,10-11,14H,1-5,7,9H2,(H,19,21)(H,20,22)


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