4-[5-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]pyridin-2-yl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-[5-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]pyridin-2-yl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: 4-[5-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-2-pyridyl]-N-(3-methyl-2-pyridyl)piperazine-1-carboxamide CAS Name: 4-[5-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]-2-pyridinyl]-N-(3-methyl-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-[(5-chloro-2-methoxyphenyl)carbamoylamino]pyridin-2-yl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: 4-[5-[(5-chloro-2-methoxy-phenyl)carbamoylamino]-2-pyridyl]-N-(3-methyl-2-pyridyl)piperazine-1-carboxamide Formula: C24H26ClN7O3 MolecularWeight: 495.96134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H26ClN7O3/c1-16-4-3-9-26-22(16)30-24(34)32-12-10-31(11-13-32)21-8-6-18(15-27-21)28-23(33)29-19-14-17(25)5-7-20(19)35-2/h3-9,14-15H,10-13H2,1-2H3,(H,26,30,34)(H2,28,29,33)