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

Systemtic Name: N-[4-ethyl-2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-ethyl-2-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-ethyl-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-ethyl-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[4-ethyl-2-[3-keto-4-[2-keto-2-(4-methoxyphenyl)ethyl]quinoxalin-2-yl]phenyl]propionamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O4/c1-4-18-10-15-22(29-26(33)5-2)21(16-18)27-28(34)31(24-9-7-6-8-23(24)30-27)17-25(32)19-11-13-20(35-3)14-12-19/h6-16H,4-5,17H2,1-3H3,(H,29,33)