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

Systemtic Name: 4-[4-[[3-chloranyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[3-chloro-4-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[3-chloro-4-[2-(1-pyrrolidinyl)ethoxy]anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[3-chloro-4-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[3-chloro-4-(2-pyrrolidinoethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C26H28ClN5O4 MolecularWeight: 509.98462

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OCCN4CCCC4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)OCCN4CCCC4)Cl

InChI

InChI=1S/C26H28ClN5O4/c1-28-25(33)23-17-21(10-11-29-23)36-20-7-4-18(5-8-20)30-26(34)31-19-6-9-24(22(27)16-19)35-15-14-32-12-2-3-13-32/h4-11,16-17H,2-3,12-15H2,1H3,(H,28,33)(H2,30,31,34)