3-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-quinolin-3-yl]-N-cyclopentyl-propanamide

Systemtic Name: 3-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-quinolin-3-yl]-N-cyclopentyl-propanamide Openeye Name: 3-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-cyano-3-quinolyl]-N-cyclopentyl-propanamide CAS Name: 3-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-3-quinolinyl]-N-cyclopentylpropanamide IUPAC Name: 3-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyanoquinolin-3-yl]-N-cyclopentylpropanamide Traditional Name: 3-[4-[(3-chloro-4-methoxy-benzyl)amino]-6-cyano-3-quinolyl]-N-cyclopentyl-propionamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CCC(=O)NC4CCCC4)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CCC(=O)NC4CCCC4)C#N)Cl

InChI

InChI=1S/C26H27ClN4O2/c1-33-24-10-7-18(13-22(24)27)15-30-26-19(8-11-25(32)31-20-4-2-3-5-20)16-29-23-9-6-17(14-28)12-21(23)26/h6-7,9-10,12-13,16,20H,2-5,8,11,15H2,1H3,(H,29,30)(H,31,32)