1-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-methyl-quinoxaline-6-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC)N=C(C1=O)C

InChI

InChI=1S/C22H24N4O4/c1-5-26-18-8-7-15(11-16(18)24-14(3)22(26)29)21(28)23-12-20(27)25-17-10-13(2)6-9-19(17)30-4/h6-11H,5,12H2,1-4H3,(H,23,28)(H,25,27)