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

Systemtic Name: N-[[5-[(7-chloranylquinolin-4-yl)amino]-2-methoxy-phenyl]methyl]-N-ethyl-4-methyl-piperazine-1-carboxamide Openeye Name: N-[[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-phenyl]methyl]-N-ethyl-4-methyl-piperazine-1-carboxamide CAS Name: N-[[5-[(7-chloro-4-quinolinyl)amino]-2-methoxyphenyl]methyl]-N-ethyl-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[[5-[(7-chloroquinolin-4-yl)amino]-2-methoxyphenyl]methyl]-N-ethyl-4-methylpiperazine-1-carboxamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-benzyl]-N-ethyl-4-methyl-piperazine-1-carboxamide Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)OC)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C25H30ClN5O2/c1-4-30(25(32)31-13-11-29(2)12-14-31)17-18-15-20(6-8-24(18)33-3)28-22-9-10-27-23-16-19(26)5-7-21(22)23/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,27,28)