1-(4-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]urea Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S/c21-14-7-9-15(10-8-14)22-19(27)24-20-23-16(12-28-20)18(26)25-11-3-5-13-4-1-2-6-17(13)25/h1-2,4,6-10,12H,3,5,11H2,(H2,22,23,24,27)