3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(1-p-cumenylethyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14(2)16-8-10-17(11-9-16)15(3)23-21(26)13-12-20-22(27)25-19-7-5-4-6-18(19)24-20/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)(H,25,27)