N-[2-(3-methoxyphenyl)ethyl]-2-(3,6,7-trimethyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2-(3,6,7-trimethyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2-(3,6,7-trimethyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2-(3,6,7-trimethyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-(3,6,7-trimethyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-3,6,7-trimethyl-quinoxalin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)CC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)CC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-14-10-19-20(11-15(14)2)25(22(27)16(3)24-19)13-21(26)23-9-8-17-6-5-7-18(12-17)28-4/h5-7,10-12H,8-9,13H2,1-4H3,(H,23,26)