8-methyl-3-(oxidanylamino)-5-(4-piperidin-1-ylsulfonylphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 8-methyl-3-(oxidanylamino)-5-(4-piperidin-1-ylsulfonylphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-8-methyl-5-[4-(1-piperidylsulfonyl)phenyl]-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-8-methyl-5-[4-(1-piperidinylsulfonyl)phenyl]-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-8-methyl-5-(4-piperidin-1-ylsulfonylphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-8-methyl-5-(4-piperidinosulfonylphenyl)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)NO

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)NO

InChI

InChI=1S/C23H26N4O4S/c1-26-12-9-17-18(13-19-21(20(17)14-26)24-23(28)22(19)25-29)15-5-7-16(8-6-15)32(30,31)27-10-3-2-4-11-27/h5-8,13,29H,2-4,9-12,14H2,1H3,(H,24,25,28)