2-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-8-ethyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-8-ethyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 2-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-cyano-8-ethyl-N-(2-pyridylmethyl)quinoline-3-carboxamide CAS Name: 2-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-8-ethyl-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 2-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-8-ethyl-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 2-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]-6-cyano-8-ethyl-N-(2-pyridylmethyl)quinoline-3-carboxamide Formula: C27H23Cl2N5O2 MolecularWeight: 520.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1N=C(C(=C2NCC3=CC(=C(C=C3)OC)Cl)C(=O)NCC4=CC=CC=N4)Cl)C#N

Isomeric SMILES

CCC1=CC(=CC2=C1N=C(C(=C2NCC3=CC(=C(C=C3)OC)Cl)C(=O)NCC4=CC=CC=N4)Cl)C#N

InChI

InChI=1S/C27H23Cl2N5O2/c1-3-18-10-17(13-30)11-20-24(18)34-26(29)23(27(35)33-15-19-6-4-5-9-31-19)25(20)32-14-16-7-8-22(36-2)21(28)12-16/h4-12H,3,14-15H2,1-2H3,(H,32,34)(H,33,35)