N-(3-methylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-1-quinoxalinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-ketoquinoxalin-1-yl)-N-(m-tolyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C24H21N3O2/c1-18-8-7-11-20(14-18)26(16-19-9-3-2-4-10-19)24(29)17-27-22-13-6-5-12-21(22)25-15-23(27)28/h2-15H,16-17H2,1H3