1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thiazol-2-yl]-3-phenyl-urea Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-20(26-14-6-8-16-7-4-5-11-19(16)26)13-12-18-15-29-22(24-18)25-21(28)23-17-9-2-1-3-10-17/h1-5,7,9-11,15H,6,8,12-14H2,(H2,23,24,25,28)