4-[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]carbonyl-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]carbonyl-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzoyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[[5-[(7-chloro-4-quinolinyl)amino]-2-hydroxyphenyl]-oxomethyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzoyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzoyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C25H28ClN5O3/c1-3-29(4-2)25(34)31-13-11-30(12-14-31)24(33)20-16-18(6-8-23(20)32)28-21-9-10-27-22-15-17(26)5-7-19(21)22/h5-10,15-16,32H,3-4,11-14H2,1-2H3,(H,27,28)