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

Systemtic Name: N-[2-[4-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[4-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[2-[4-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]-3-keto-quinoxalin-2-yl]phenyl]propionamide Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-5-25(32)29-22-11-7-6-10-21(22)26-28(34)31(24-13-9-8-12-23(24)30-26)19(4)27(33)20-15-14-17(2)18(3)16-20/h6-16,19H,5H2,1-4H3,(H,29,32)