8-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 8-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 8-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 8-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]-6-methoxy-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 8-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-6-methoxy-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 8-[(3R)-3-(dimethylamino)pyrrolidino]-4-keto-6-methoxy-1H-quinoline-2-carboxylic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)O

Isomeric SMILES

CN(C)[C@@H]1CCN(C1)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)O

InChI

InChI=1S/C17H21N3O4/c1-19(2)10-4-5-20(9-10)14-7-11(24-3)6-12-15(21)8-13(17(22)23)18-16(12)14/h6-8,10H,4-5,9H2,1-3H3,(H,18,21)(H,22,23)/t10-/m1/s1