3,3-dimethyl-4-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[methyl(naphthalen-2-yl)amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[methyl(2-naphthyl)amino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[methyl(2-naphthalenyl)amino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[methyl(naphthalen-2-yl)amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[methyl(2-naphthyl)amino]acetyl]-1H-quinoxalin-2-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H23N3O2/c1-23(2)22(28)24-19-10-6-7-11-20(19)26(23)21(27)15-25(3)18-13-12-16-8-4-5-9-17(16)14-18/h4-14H,15H2,1-3H3,(H,24,28)