(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)propanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-butyl-3-oxo-quinoxalin-2-yl)propanoate CAS Name: 3-(4-butyl-3-oxo-2-quinoxalinyl)propanoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-(4-butyl-3-oxoquinoxalin-2-yl)propanoate Traditional Name: 3-(4-butyl-3-keto-quinoxalin-2-yl)propionic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)OCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C24H26N4O3/c1-3-4-14-28-21-10-6-5-9-19(21)26-20(24(28)30)11-12-22(29)31-16-18-15-27-13-7-8-17(2)23(27)25-18/h5-10,13,15H,3-4,11-12,14,16H2,1-2H3