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

Systemtic Name: 4-[[5-[(7-chloranylquinolin-4-yl)amino]-2-methoxy-phenyl]methyl]-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-phenyl]methyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[[5-[(7-chloro-4-quinolinyl)amino]-2-methoxyphenyl]methyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[[5-[(7-chloroquinolin-4-yl)amino]-2-methoxyphenyl]methyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: 4-[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-benzyl]-N,N-diethyl-piperazine-1-carboxamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC2=C(C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

InChI

InChI=1S/C26H32ClN5O2/c1-4-31(5-2)26(33)32-14-12-30(13-15-32)18-19-16-21(7-9-25(19)34-3)29-23-10-11-28-24-17-20(27)6-8-22(23)24/h6-11,16-17H,4-5,12-15,18H2,1-3H3,(H,28,29)