N-(3,4-dimethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxidanylidene-quinoxalin-1-yl]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxidanylidene-quinoxalin-1-yl]propanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxo-quinoxalin-1-yl]propanamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[5-methyl-2-(1-oxopropylamino)phenyl]-2-oxo-1-quinoxalinyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxoquinoxalin-1-yl]propanamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-keto-3-(5-methyl-2-propionamido-phenyl)quinoxalin-1-yl]propionamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C29H30N4O3/c1-6-26(34)31-23-14-11-17(2)15-22(23)27-29(36)33(25-10-8-7-9-24(25)32-27)20(5)28(35)30-21-13-12-18(3)19(4)16-21/h7-16,20H,6H2,1-5H3,(H,30,35)(H,31,34)