N-(3-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-oxo-3-[2-(1-oxopropylamino)phenyl]-1-quinoxalinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2-keto-3-(2-propionamidophenyl)quinoxalin-1-yl]propionamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C27H25ClN4O3/c1-4-24(33)29-21-12-6-5-10-18(21)25-27(35)32(23-15-8-7-13-22(23)30-25)17(3)26(34)31-20-14-9-11-19(28)16(20)2/h5-15,17H,4H2,1-3H3,(H,29,33)(H,31,34)