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

Systemtic Name: N-cycloheptyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-cycloheptyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-cycloheptyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-cycloheptyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-cycloheptyl-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H23N3O2/c22-17(19-13-7-3-1-2-4-8-13)12-11-16-18(23)21-15-10-6-5-9-14(15)20-16/h5-6,9-10,13H,1-4,7-8,11-12H2,(H,19,22)(H,21,23)