N-[4-[2-(4-chlorophenyl)ethylamino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethylamino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-[2-(4-chlorophenyl)ethylamino]-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-[2-(4-chlorophenyl)ethylamino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-[2-(4-chlorophenyl)ethylamino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-[2-(4-chlorophenyl)ethylamino]-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-16-9-7-15(8-10-16)11-13-23-19(27)6-3-12-24-21(29)26-14-20(28)25-17-4-1-2-5-18(17)26/h1-2,4-5,7-10H,3,6,11-14H2,(H,23,27)(H,24,29)(H,25,28)