4-ethanoyl-7-methyl-1-(phenylmethyl)-3H-quinoxalin-2-one

Systemtic Name: 4-ethanoyl-7-methyl-1-(phenylmethyl)-3H-quinoxalin-2-one Openeye Name: 4-acetyl-1-benzyl-7-methyl-3H-quinoxalin-2-one CAS Name: 4-acetyl-7-methyl-1-(phenylmethyl)-3H-quinoxalin-2-one IUPAC Name: 4-acetyl-1-benzyl-7-methyl-3H-quinoxalin-2-one Traditional Name: 4-acetyl-1-benzyl-7-methyl-3H-quinoxalin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(=O)N2CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(=O)N2CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-13-8-9-16-17(10-13)20(11-15-6-4-3-5-7-15)18(22)12-19(16)14(2)21/h3-10H,11-12H2,1-2H3