N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-14(2)17-9-8-10-18(15(3)4)22(17)25-21(27)13-26-20-12-7-6-11-19(20)24-16(5)23(26)28/h6-12,14-15H,13H2,1-5H3,(H,25,27)