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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-cyano-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-cyano-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-N-(2-oxolanylmethyl)-3-quinolinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-6-cyano-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-6-cyano-N-(tetrahydrofurfuryl)quinoline-3-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2C(=O)NCC4CCCO4)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2C(=O)NCC4CCCO4)C#N)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-31-22-7-5-16(10-20(22)25)12-28-23-18-9-15(11-26)4-6-21(18)27-14-19(23)24(30)29-13-17-3-2-8-32-17/h4-7,9-10,14,17H,2-3,8,12-13H2,1H3,(H,27,28)(H,29,30)