N-[2-oxidanylidene-2-[[4-(quinolin-5-ylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(quinolin-5-ylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[4-(5-quinolylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[4-[oxo-(5-quinolinylamino)methyl]cyclohexyl]methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[4-(quinolin-5-ylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(5-quinolylcarbamoyl)cyclohexyl]methylamino]ethyl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C26H28N4O3/c31-24(17-29-25(32)19-6-2-1-3-7-19)28-16-18-11-13-20(14-12-18)26(33)30-23-10-4-9-22-21(23)8-5-15-27-22/h1-10,15,18,20H,11-14,16-17H2,(H,28,31)(H,29,32)(H,30,33)