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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3OS/c1-13(14-5-3-2-4-6-14)21-20-23-18(12-25-20)16-7-9-17-15(11-16)8-10-19(24)22-17/h2-7,9,11-13H,8,10H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1