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

Systemtic Name: N-[4-ethyl-2-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-ethyl-2-[4-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-ethyl-2-[4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-ethyl-2-[4-[2-(3-methoxyanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[4-ethyl-2-[3-keto-4-[2-keto-2-(m-anisidino)ethyl]quinoxalin-2-yl]phenyl]propionamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)CC)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N4O4/c1-4-18-13-14-22(30-25(33)5-2)21(15-18)27-28(35)32(24-12-7-6-11-23(24)31-27)17-26(34)29-19-9-8-10-20(16-19)36-3/h6-16H,4-5,17H2,1-3H3,(H,29,34)(H,30,33)