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3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide

3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name:3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-(2-pyridylmethylamino)ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(pyridin-2-ylmethylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-(2-pyridylmethylamino)ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide
Formula: C24H23N5O3
MolecularWeight: 429.47112
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=N4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C24H23N5O3/c30-22-16-29(21-12-5-4-11-19(21)27-22)24(32)28-20(14-17-8-2-1-3-9-17)23(31)26-15-18-10-6-7-13-25-18/h1-13,20H,14-16H2,(H,26,31)(H,27,30)(H,28,32)/t20-/m0/s1


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