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

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]propionamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H23N3O2/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)26-24(29)16-15-23-25(30)28-22-10-6-5-9-21(22)27-23/h2-14,17H,15-16H2,1H3,(H,26,29)(H,28,30)/t17-/m1/s1