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

Systemtic Name: 3-cyano-4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methoxy-N-phenyl-1H-quinoline-2-carboxamide Openeye Name: 3-cyano-4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methoxy-N-phenyl-1H-quinoline-2-carboxamide CAS Name: 3-cyano-4-[4-(2-hydroxyethyl)-1-piperazinyl]-4-methoxy-N-phenyl-1H-quinoline-2-carboxamide IUPAC Name: 3-cyano-4-[4-(2-hydroxyethyl)piperazin-1-yl]-4-methoxy-N-phenyl-1H-quinoline-2-carboxamide Traditional Name: 3-cyano-4-[4-(2-hydroxyethyl)piperazino]-4-methoxy-N-phenyl-1H-quinoline-2-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2NC(=C1C#N)C(=O)NC3=CC=CC=C3)N4CCN(CC4)CCO

Isomeric SMILES

COC1(C2=CC=CC=C2NC(=C1C#N)C(=O)NC3=CC=CC=C3)N4CCN(CC4)CCO

InChI

InChI=1S/C24H27N5O3/c1-32-24(29-13-11-28(12-14-29)15-16-30)19-9-5-6-10-21(19)27-22(20(24)17-25)23(31)26-18-7-3-2-4-8-18/h2-10,27,30H,11-16H2,1H3,(H,26,31)