6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-3-methyl-quinoxalin-2-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-ethyl-3-methyl-quinoxalin-2-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)N=C(C1=O)C

InChI

InChI=1S/C21H21N3O2/c1-3-23-19-11-10-16(13-17(19)22-14(2)20(23)25)21(26)24-12-6-8-15-7-4-5-9-18(15)24/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3