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

Systemtic Name: (2S)-2-[2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanoylamino]-N,3-diphenyl-propanamide Openeye Name: (2S)-2-[[2-(3-methyl-2-oxo-quinoxalin-1-yl)acetyl]amino]-N,3-diphenyl-propanamide CAS Name: (2S)-2-[[2-(3-methyl-2-oxo-1-quinoxalinyl)-1-oxoethyl]amino]-N,3-diphenylpropanamide IUPAC Name: (2S)-2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]-N,3-diphenylpropanamide Traditional Name: (2S)-2-[[2-(2-keto-3-methyl-quinoxalin-1-yl)acetyl]amino]-N,3-diphenyl-propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-18-26(33)30(23-15-9-8-14-21(23)27-18)17-24(31)29-22(16-19-10-4-2-5-11-19)25(32)28-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,28,32)(H,29,31)/t22-/m0/s1