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

Systemtic Name: 6-[2-(3-ethoxypropylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-ethoxypropylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-ethoxypropylamino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-ethoxypropylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-ethoxypropylamino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOCCCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H21N3O2S/c1-2-22-9-3-8-18-17-20-15(11-23-17)13-4-6-14-12(10-13)5-7-16(21)19-14/h4,6,10-11H,2-3,5,7-9H2,1H3,(H,18,20)(H,19,21)