N-[3-cyano-4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[3-cyano-4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[3-cyano-4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[3-cyano-4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[3-cyano-4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[3-cyano-4-[4-(2-hydroxyethyl)piperazino]phenyl]-4-methoxy-quinaldamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CCO)C#N

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CCO)C#N

InChI

InChI=1S/C24H25N5O3/c1-32-23-15-21(27-20-5-3-2-4-19(20)23)24(31)26-18-6-7-22(17(14-18)16-25)29-10-8-28(9-11-29)12-13-30/h2-7,14-15,30H,8-13H2,1H3,(H,26,31)