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

Systemtic Name: N-[2-[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[2-[4-[2-(4-ethylanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]-2-methyl-propanamide CAS Name: N-[2-[4-[2-(4-ethylanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[4-[2-(4-ethylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]-2-methylpropanamide Traditional Name: N-[2-[4-[2-(4-ethylanilino)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]phenyl]-2-methyl-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=CC=CC=C4NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)C(C)C

InChI

InChI=1S/C28H28N4O3/c1-4-19-13-15-20(16-14-19)29-25(33)17-32-24-12-8-7-11-23(24)30-26(28(32)35)21-9-5-6-10-22(21)31-27(34)18(2)3/h5-16,18H,4,17H2,1-3H3,(H,29,33)(H,31,34)