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

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

Systemtic Name:6-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[2-(cyclopentylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[2-(cyclopentylamino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[2-(cyclopentylamino)thiazol-4-yl]-3,4-dihydrocarbostyril
Formula: C17H19N3OS
MolecularWeight: 313.41726
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C17H19N3OS/c21-16-8-6-11-9-12(5-7-14(11)19-16)15-10-22-17(20-15)18-13-3-1-2-4-13/h5,7,9-10,13H,1-4,6,8H2,(H,18,20)(H,19,21)


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