4-[3-(4-methylphenyl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(4-methylphenyl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(p-tolyl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(4-methylphenyl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(4-methylphenyl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(p-tolyl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-13-6-8-14(9-7-13)10-11-18(22)20-12-17(21)19-15-4-2-3-5-16(15)20/h2-9H,10-12H2,1H3,(H,19,21)