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

Systemtic Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[4-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]phenyl]propionamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-4-25(32)28-21-10-6-5-9-20(21)26-27(33)30(23-12-8-7-11-22(23)29-26)16-24(31)19-14-13-17(2)18(3)15-19/h5-15H,4,16H2,1-3H3,(H,28,32)