N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-(2-oxoquinoxalin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-(2-oxo-1-quinoxalinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(2-oxoquinoxalin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H21N3O2/c1-23(18-12-6-8-15-7-2-3-9-16(15)18)21(26)14-24-19-11-5-4-10-17(19)22-13-20(24)25/h2-5,7,9-11,13,18H,6,8,12,14H2,1H3/t18-/m0/s1