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

Systemtic Name: 4-[3-[[4-chloranyl-5-methyl-2-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[[4-chloro-5-methyl-2-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[4-chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[[4-chloro-5-methyl-2-(2-pyrrolidin-1-ylethoxy)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[[4-chloro-5-methyl-2-(2-pyrrolidinoethoxy)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H30ClN5O4 MolecularWeight: 524.0112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OCCN2CCCC2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OCCN2CCCC2)NC(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C27H30ClN5O4/c1-18-14-23(25(17-22(18)28)36-13-12-33-10-3-4-11-33)32-27(35)31-19-6-5-7-20(15-19)37-21-8-9-30-24(16-21)26(34)29-2/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,29,34)(H2,31,32,35)