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

Systemtic Name: 8-methyl-3-[(2-oxidanylidene-2-piperidin-1-yl-ethoxy)amino]-5-(4-piperidin-1-ylsulfonylphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-methyl-3-[[2-oxo-2-(1-piperidyl)ethoxy]amino]-5-[4-(1-piperidylsulfonyl)phenyl]-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-methyl-3-[[2-oxo-2-(1-piperidinyl)ethoxy]amino]-5-[4-(1-piperidinylsulfonyl)phenyl]-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-methyl-3-[(2-oxo-2-piperidin-1-ylethoxy)amino]-5-(4-piperidin-1-ylsulfonylphenyl)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-[(2-keto-2-piperidino-ethoxy)amino]-8-methyl-5-(4-piperidinosulfonylphenyl)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C30H37N5O5S MolecularWeight: 579.71028

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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)NOCC(=O)N6CCCCC6

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)NOCC(=O)N6CCCCC6

InChI

InChI=1S/C30H37N5O5S/c1-33-17-12-23-24(21-8-10-22(11-9-21)41(38,39)35-15-6-3-7-16-35)18-25-28(26(23)19-33)31-30(37)29(25)32-40-20-27(36)34-13-4-2-5-14-34/h8-11,18H,2-7,12-17,19-20H2,1H3,(H,31,32,37)