6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-7-methyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCC4=CC=CC=C4C3)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCC4=CC=CC=C4C3)NC(=O)C(=O)N2

InChI

InChI=1S/C18H17N3O4S/c1-11-8-14-15(20-18(23)17(22)19-14)9-16(11)26(24,25)21-7-6-12-4-2-3-5-13(12)10-21/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)(H,20,23)