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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-3-methyl-quinoxalin-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-3-methyl-quinoxalin-2-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-ethyl-3-methyl-2-quinoxalinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-3-methylquinoxalin-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-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)N3CCC4=CC=CC=C4C3)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)N=C(C1=O)C

InChI

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