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N-(2-ethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxidanylidene-quinoxalin-1-yl]propanamide

N-(2-ethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxidanylidene-quinoxalin-1-yl]propanamide

Systemtic Name:N-(2-ethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxidanylidene-quinoxalin-1-yl]propanamide
Openeye Name:N-(2-ethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxo-quinoxalin-1-yl]propanamide
CAS Name:N-(2-ethylphenyl)-2-[3-[5-methyl-2-(1-oxopropylamino)phenyl]-2-oxo-1-quinoxalinyl]propanamide
IUPAC Name:N-(2-ethylphenyl)-2-[3-[5-methyl-2-(propanoylamino)phenyl]-2-oxoquinoxalin-1-yl]propanamide
Traditional Name:N-(2-ethylphenyl)-2-[2-keto-3-(5-methyl-2-propionamido-phenyl)quinoxalin-1-yl]propionamide
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)CC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C)N2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)CC


InChI

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


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