2-[2-(3-methylphenyl)-1-oxidanylidene-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-yl]ethanamide

Systemtic Name: 2-[2-(3-methylphenyl)-1-oxidanylidene-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-yl]ethanamide Openeye Name: 2-[2-(m-tolyl)-1-oxo-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-1-oxo-3-(6-quinoxalinyl)-4-oxaspiro[4.5]dec-2-en-8-yl]acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1-oxo-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-yl]acetamide Traditional Name: 2-[1-keto-2-(m-tolyl)-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-yl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(OC3(C2=O)CCC(CC3)CC(=O)N)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(OC3(C2=O)CCC(CC3)CC(=O)N)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C26H25N3O3/c1-16-3-2-4-18(13-16)23-24(19-5-6-20-21(15-19)29-12-11-28-20)32-26(25(23)31)9-7-17(8-10-26)14-22(27)30/h2-6,11-13,15,17H,7-10,14H2,1H3,(H2,27,30)