1-[3-(3-bromophenyl)-7-chloranyl-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropyl-urea

Systemtic Name: 1-[3-(3-bromophenyl)-7-chloranyl-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropyl-urea Openeye Name: 1-[3-(3-bromophenyl)-7-chloro-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropyl-urea CAS Name: 1-[3-(3-bromophenyl)-7-chloro-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropylurea IUPAC Name: 1-[3-(3-bromophenyl)-7-chloro-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-3-cyclopropylurea Traditional Name: 1-[3-(3-bromophenyl)-7-chloro-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-3-cyclopropyl-urea Formula: C26H28BrClN4O3 MolecularWeight: 559.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4CC4)Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4CC4)Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H28BrClN4O3/c27-16-5-3-4-15(12-16)23-24(35-11-9-17-6-1-2-10-29-17)19-13-22(32-26(34)30-18-7-8-18)20(28)14-21(19)31-25(23)33/h3-5,12-14,17-18,29H,1-2,6-11H2,(H,31,33)(H2,30,32,34)