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

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

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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)CC)NC(=O)CC

Isomeric SMILES

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

InChI

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