N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]phenyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C)C

InChI

InChI=1S/C26H23N3O3/c1-16-12-13-19(14-17(16)2)24(31)15-29-23-11-7-6-10-22(23)28-25(26(29)32)20-8-4-5-9-21(20)27-18(3)30/h4-14H,15H2,1-3H3,(H,27,30)