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

Systemtic Name: N-[4-ethyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-ethyl-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-ethyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-ethyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[4-ethyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]phenyl]propionamide Formula: C29H30N4O3 MolecularWeight: 482.5735

Click to see the large picture

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=C4CC

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)CC)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4CC

InChI

InChI=1S/C29H30N4O3/c1-4-19-15-16-23(31-26(34)6-3)21(17-19)28-29(36)33(25-14-10-9-13-24(25)32-28)18-27(35)30-22-12-8-7-11-20(22)5-2/h7-17H,4-6,18H2,1-3H3,(H,30,35)(H,31,34)