3,3-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(tetralin-5-ylamino)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(tetralin-5-ylamino)acetyl]-1H-quinoxalin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC4=C3CCCC4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC4=C3CCCC4)C

InChI

InChI=1S/C22H25N3O2/c1-22(2)21(27)24-18-11-5-6-13-19(18)25(22)20(26)14-23-17-12-7-9-15-8-3-4-10-16(15)17/h5-7,9,11-13,23H,3-4,8,10,14H2,1-2H3,(H,24,27)