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

Systemtic Name: N-methyl-2-[2-(3-methylphenyl)-1-oxidanylidene-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-yl]ethanamide Openeye Name: N-methyl-2-[2-(m-tolyl)-1-oxo-3-quinoxalin-6-yl-4-oxaspiro[4.5]dec-2-en-8-yl]acetamide CAS Name: N-methyl-2-[2-(3-methylphenyl)-1-oxo-3-(6-quinoxalinyl)-4-oxaspiro[4.5]dec-2-en-8-yl]acetamide IUPAC Name: N-methyl-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]-N-methyl-acetamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-17-4-3-5-19(14-17)24-25(20-6-7-21-22(16-20)30-13-12-29-21)33-27(26(24)32)10-8-18(9-11-27)15-23(31)28-2/h3-7,12-14,16,18H,8-11,15H2,1-2H3,(H,28,31)