2-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-quinone Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H23N3O5S/c31-25-12-9-18-15-19(10-11-23(18)28-25)36(34,35)30-14-13-17-5-1-2-6-20(17)24(30)16-29-26(32)21-7-3-4-8-22(21)27(29)33/h1-8,10-11,15,24H,9,12-14,16H2,(H,28,31)