N-[1-[(1-azanyl-6-methoxy-isoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(1-azanyl-6-methoxy-isoquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[(1-amino-6-methoxy-7-isoquinolyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[(1-amino-6-methoxy-7-isoquinolinyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[(1-amino-6-methoxyisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[(1-amino-6-methoxy-7-isoquinolyl)methyl]-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=C(C=C5C=CN=C(C5=C4)N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=C(C=C5C=CN=C(C5=C4)N)OC

InChI

InChI=1S/C26H26N4O5S/c1-34-20-5-3-16-4-6-21(12-18(16)11-20)36(32,33)29-23-8-10-30(26(23)31)15-19-13-22-17(14-24(19)35-2)7-9-28-25(22)27/h3-7,9,11-14,23,29H,8,10,15H2,1-2H3,(H2,27,28)