(2S)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-3-phenyl-N-pyridin-3-yl-propanamide

Systemtic Name: (2S)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: (2S)-2-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (2S)-2-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (2S)-2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (2S)-2-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]-3-phenyl-N-(3-pyridyl)propionamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-17-25(33)30(22-12-6-5-11-20(22)27-17)16-23(31)29-21(14-18-8-3-2-4-9-18)24(32)28-19-10-7-13-26-15-19/h2-13,15,21H,14,16H2,1H3,(H,28,32)(H,29,31)/t21-/m0/s1