4-ethanoyl-3,3-dimethyl-1-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 4-ethanoyl-3,3-dimethyl-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 4-acetyl-1-benzyl-3,3-dimethyl-quinoxalin-2-one CAS Name: 4-acetyl-3,3-dimethyl-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 4-acetyl-1-benzyl-3,3-dimethylquinoxalin-2-one Traditional Name: 4-acetyl-1-benzyl-3,3-dimethyl-quinoxalin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C(=O)C1(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)21-17-12-8-7-11-16(17)20(18(23)19(21,2)3)13-15-9-5-4-6-10-15/h4-12H,13H2,1-3H3