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N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name:N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide
Traditional Name:2,3-diketo-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1,4-dihydroquinoxaline-6-carboxamide
Formula: C19H18N4O5
MolecularWeight: 382.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3


InChI

InChI=1S/C19H18N4O5/c1-10-3-6-15(28-2)14(7-10)21-16(24)9-20-17(25)11-4-5-12-13(8-11)23-19(27)18(26)22-12/h3-8H,9H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)(H,23,27)


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