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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c24-19-9-7-15-12-16(6-8-17(15)22-19)18-13-25-20(23-18)21-11-10-14-4-2-1-3-5-14/h1-6,8,12-13H,7,9-11H2,(H,21,23)(H,22,24)