4-[4-[[4-chloranyl-2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[4-chloranyl-2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-chloro-2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[4-chloro-2-(2-dimethylaminoethyloxy)-5-methylanilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-chloro-2-(2-dimethylaminoethyloxy)-5-methylphenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-chloro-2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C25H28ClN5O4 MolecularWeight: 497.97392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OCCN(C)C)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OCCN(C)C)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C25H28ClN5O4/c1-16-13-21(23(15-20(16)26)34-12-11-31(3)4)30-25(33)29-17-5-7-18(8-6-17)35-19-9-10-28-22(14-19)24(32)27-2/h5-10,13-15H,11-12H2,1-4H3,(H,27,32)(H2,29,30,33)