6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H15N3O3/c22-16-17(23)20-15-9-12(5-6-14(15)19-16)18(24)21-8-7-11-3-1-2-4-13(11)10-21/h1-6,9H,7-8,10H2,(H,19,22)(H,20,23)