3-[[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[[[(2R)-1-ethyl-2-pyrrolidinyl]methylamino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=C2C(=O)C3=C(CCCC3)NC2=O)O

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=C2C(=O)C3=C(CCCC3)NC2=O)O

InChI

InChI=1S/C17H25N3O3/c1-2-20-9-5-6-11(20)10-18-16(22)14-15(21)12-7-3-4-8-13(12)19-17(14)23/h11,18,22H,2-10H2,1H3,(H,19,23)/t11-/m1/s1