(3Z)-6,7-dimethoxy-3-[oxidanyl-(2-pyrrolidin-1-ylethylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-6,7-dimethoxy-3-[oxidanyl-(2-pyrrolidin-1-ylethylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[hydroxy-(2-pyrrolidin-1-ylethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[2-(1-pyrrolidinyl)ethylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-(2-pyrrolidin-1-ylethylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[hydroxy-(2-pyrrolidinoethylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCN3CCCC3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\NCCN3CCCC3)/O)/C(=O)N2)OC

InChI

InChI=1S/C18H23N3O5/c1-25-13-9-11-12(10-14(13)26-2)20-18(24)15(16(11)22)17(23)19-5-8-21-6-3-4-7-21/h9-10,19,23H,3-8H2,1-2H3,(H,20,24)/b17-15-