3-oxidanylidene-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: 3-oxo-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide CAS Name: 3-oxo-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: 3-oxo-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-keto-2-(tetralin-1-ylamino)ethyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c26-19(23-16-10-5-7-14-6-1-2-8-15(14)16)12-22-21(28)25-13-20(27)24-17-9-3-4-11-18(17)25/h1-4,6,8-9,11,16H,5,7,10,12-13H2,(H,22,28)(H,23,26)(H,24,27)