N-[3-methyl-1-oxidanylidene-1-(4-phenylbutan-2-ylamino)pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-phenylbutan-2-ylamino)pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-methyl-1-[(1-methyl-3-phenyl-propyl)carbamoyl]butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenylbutan-2-ylamino)pentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenylbutan-2-ylamino)pentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-methyl-1-[(1-methyl-3-phenyl-propyl)carbamoyl]butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C25H32N4O3/c1-4-17(2)23(24(31)26-18(3)14-15-19-10-6-5-7-11-19)28-25(32)29-16-22(30)27-20-12-8-9-13-21(20)29/h5-13,17-18,23H,4,14-16H2,1-3H3,(H,26,31)(H,27,30)(H,28,32)