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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21N5O2/c1-15(16-6-8-17(9-7-16)27-13-12-23-14-27)24-21(28)11-10-20-22(29)26-19-5-3-2-4-18(19)25-20/h2-9,12-15H,10-11H2,1H3,(H,24,28)(H,26,29)/t15-/m1/s1