4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-N-cyclopentyl-quinoline-3-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-N-cyclopentyl-quinoline-3-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-cyano-N-cyclopentyl-quinoline-3-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-N-cyclopentyl-3-quinolinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-N-cyclopentylquinoline-3-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-6-cyano-N-cyclopentyl-quinoline-3-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2C(=O)NC4CCCC4)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2C(=O)NC4CCCC4)C#N)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-31-22-9-7-16(11-20(22)25)13-28-23-18-10-15(12-26)6-8-21(18)27-14-19(23)24(30)29-17-4-2-3-5-17/h6-11,14,17H,2-5,13H2,1H3,(H,27,28)(H,29,30)