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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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