3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Openeye Name: 3-(3-oxo-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-oxo-4-phenethyl-2-quinoxalinyl)-N-[(1R)-1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-4-phenethylquinoxalin-2-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Traditional Name: 3-(3-keto-4-phenethyl-quinoxalin-2-yl)-N-[(1R)-1-(2-pyridyl)ethyl]propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19(21-11-7-8-17-27-21)28-25(31)15-14-23-26(32)30(18-16-20-9-3-2-4-10-20)24-13-6-5-12-22(24)29-23/h2-13,17,19H,14-16,18H2,1H3,(H,28,31)/t19-/m1/s1