4-[3-[[4-chloranyl-5-methyl-2-(2-piperazin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[[4-chloranyl-5-methyl-2-(2-piperazin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[4-chloro-5-methyl-2-(2-piperazin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[4-chloro-5-methyl-2-[2-(1-piperazinyl)ethoxy]anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[4-chloro-5-methyl-2-(2-piperazin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[4-chloro-5-methyl-2-(2-piperazinoethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H31ClN6O4 MolecularWeight: 539.02584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OCCN2CCNCC2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OCCN2CCNCC2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C27H31ClN6O4/c1-18-14-23(25(17-22(18)28)37-13-12-34-10-8-30-9-11-34)33-27(36)32-19-4-3-5-20(15-19)38-21-6-7-31-24(16-21)26(35)29-2/h3-7,14-17,30H,8-13H2,1-2H3,(H,29,35)(H2,32,33,36)