methyl 2-[[4-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(2,3-dimethylquinoxalin-6-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2,3-dimethylquinoxaline-6-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2,3-dimethylquinoxaline-6-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2,3-dimethylquinoxaline-6-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC)N=C1C

InChI

InChI=1S/C21H20N4O4/c1-12-13(2)24-18-10-15(6-9-17(18)23-12)21(28)25-16-7-4-14(5-8-16)20(27)22-11-19(26)29-3/h4-10H,11H2,1-3H3,(H,22,27)(H,25,28)