7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-2-23-17-8-7-14(11-16(17)21-18(24)20(23)26)19(25)22-10-9-13-5-3-4-6-15(13)12-22/h3-8,11H,2,9-10,12H2,1H3,(H,21,24)