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

Systemtic Name: 4-[4-[[2-chloranyl-5-(2-diethylaminoethyloxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[2-chloro-5-(2-diethylaminoethyloxy)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[2-chloro-5-(2-diethylaminoethyloxy)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-chloro-5-(2-diethylaminoethyloxy)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[2-chloro-5-(2-diethylaminoethyloxy)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C26H30ClN5O4 MolecularWeight: 512.0005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC(=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CCN(CC)CCOC1=CC(=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C26H30ClN5O4/c1-4-32(5-2)14-15-35-20-10-11-22(27)23(16-20)31-26(34)30-18-6-8-19(9-7-18)36-21-12-13-29-24(17-21)25(33)28-3/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,28,33)(H2,30,31,34)