6-(2-cyclopropyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-cyclopropyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-cyclopropylthiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-cyclopropyl-4-thiazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-cyclopropyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-cyclopropylthiazol-4-yl)-3,4-dihydrocarbostyril Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C15H14N2OS/c18-14-6-4-10-7-11(3-5-12(10)16-14)13-8-19-15(17-13)9-1-2-9/h3,5,7-9H,1-2,4,6H2,(H,16,18)