3,3-dimethyl-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1H-quinoxalin-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C22H25N3O2/c1-15-10-11-18-16(13-15)7-6-12-24(18)14-20(26)25-19-9-5-4-8-17(19)23-21(27)22(25,2)3/h4-5,8-11,13H,6-7,12,14H2,1-3H3,(H,23,27)