N-cyclooctyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-cyclooctyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-cyclooctyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-cyclooctyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-cyclooctyl-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H25N3O2/c23-18(20-14-8-4-2-1-3-5-9-14)13-12-17-19(24)22-16-11-7-6-10-15(16)21-17/h6-7,10-11,14H,1-5,8-9,12-13H2,(H,20,23)(H,22,24)