N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[1-[(4-isopropylphenyl)carbamoyl]-2-methyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-methyl-1-(p-cumenylcarbamoyl)propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3/c1-14(2)16-9-11-17(12-10-16)24-22(29)21(15(3)4)26-23(30)27-13-20(28)25-18-7-5-6-8-19(18)27/h5-12,14-15,21H,13H2,1-4H3,(H,24,29)(H,25,28)(H,26,30)