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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3/c21-15-7-5-14(6-8-15)9-11-22-18(26)10-12-23-20(28)25-13-19(27)24-16-3-1-2-4-17(16)25/h1-8H,9-13H2,(H,22,26)(H,23,28)(H,24,27)