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

Systemtic Name: N-[2-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]propanamide Openeye Name: N-[2-[4-[2-(4-ethylanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]propanamide CAS Name: N-[2-[4-[2-(4-ethylanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]propanamide IUPAC Name: N-[2-[4-[2-(4-ethylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]propanamide Traditional Name: N-[2-[4-[2-(4-ethylanilino)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)CC

InChI

InChI=1S/C28H28N4O3/c1-4-19-11-13-20(14-12-19)29-26(34)17-32-24-9-7-6-8-23(24)31-27(28(32)35)21-16-18(3)10-15-22(21)30-25(33)5-2/h6-16H,4-5,17H2,1-3H3,(H,29,34)(H,30,33)