(3-methylquinoxalin-2-yl)methyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H20N4O3/c1-14-17(23-16-8-4-3-7-15(16)22-14)13-28-20(26)11-12-25-19-10-6-5-9-18(19)24(2)21(25)27/h3-10H,11-13H2,1-2H3