N-(1,3-benzodioxol-5-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O5/c1-31-18-9-7-17(8-10-18)28-21-5-3-2-4-19(21)27-20(25(28)30)11-13-24(29)26-16-6-12-22-23(14-16)33-15-32-22/h2-10,12,14H,11,13,15H2,1H3,(H,26,29)