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

Systemtic Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-ethyl-phenyl]propanamide Openeye Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]-4-ethyl-phenyl]propanamide CAS Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-ethylphenyl]propanamide IUPAC Name: N-[2-[4-[2-(4-chlorophenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-ethylphenyl]propanamide Traditional Name: N-[2-[4-[2-(4-chlorophenyl)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]-4-ethyl-phenyl]propionamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC(=O)CC)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)CC)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c1-3-17-9-14-21(29-25(33)4-2)20(15-17)26-27(34)31(23-8-6-5-7-22(23)30-26)16-24(32)18-10-12-19(28)13-11-18/h5-15H,3-4,16H2,1-2H3,(H,29,33)