N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H27N3O2/c1-14(2)16-8-7-9-17(15(3)4)22(16)26-21(27)13-12-20-23(28)25-19-11-6-5-10-18(19)24-20/h5-11,14-15H,12-13H2,1-4H3,(H,25,28)(H,26,27)