6-[2-(2-methylphenyl)imino-3-(3-pyrazol-1-ylpropyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2-methylphenyl)imino-3-(3-pyrazol-1-ylpropyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(o-tolylimino)-3-(3-pyrazol-1-ylpropyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-methylphenyl)imino-3-[3-(1-pyrazolyl)propyl]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-methylphenyl)imino-3-(3-pyrazol-1-ylpropyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(o-tolylimino)-3-(3-pyrazol-1-ylpropyl)-4-thiazolin-4-yl]-3,4-dihydrocarbostyril Formula: C25H25N5OS MolecularWeight: 443.5639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)CCCN5C=CC=N5

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)CCCN5C=CC=N5

InChI

InChI=1S/C25H25N5OS/c1-18-6-2-3-7-21(18)28-25-30(15-5-14-29-13-4-12-26-29)23(17-32-25)20-8-10-22-19(16-20)9-11-24(31)27-22/h2-4,6-8,10,12-13,16-17H,5,9,11,14-15H2,1H3,(H,27,31)