N-[2-[(1R)-cyclohex-2-en-1-yl]ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[2-[(1R)-cyclohex-2-en-1-yl]ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[2-[(1R)-cyclohex-2-en-1-yl]ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[2-[(1R)-1-cyclohex-2-enyl]ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[2-[(1R)-cyclohex-2-en-1-yl]ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[2-[(1R)-cyclohex-2-en-1-yl]ethyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CCNC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC=C[C@H](C1)CCNC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H23N3O2/c23-18(20-13-12-14-6-2-1-3-7-14)11-10-17-19(24)22-16-9-5-4-8-15(16)21-17/h2,4-6,8-9,14H,1,3,7,10-13H2,(H,20,23)(H,22,24)/t14-/m1/s1