(3-methyl-1,2-oxazol-5-yl)methyl 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)methyl 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate Openeye Name: (3-methylisoxazol-5-yl)methyl 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoic acid (3-methyl-5-isoxazolyl)methyl ester IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methyl 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionic acid (3-methylisoxazol-5-yl)methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1)COC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O5/c1-15-13-18(31-25-15)14-30-22(27)12-11-20-23(28)26(16-7-9-17(29-2)10-8-16)21-6-4-3-5-19(21)24-20/h3-10,13H,11-12,14H2,1-2H3