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

Systemtic Name: 2-[2-(dimethylamino)-2-methyl-pyrrolidin-1-yl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 2-[2-(dimethylamino)-2-methyl-pyrrolidin-1-yl]-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 2-[2-(dimethylamino)-2-methyl-1-pyrrolidinyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 2-[2-(dimethylamino)-2-methylpyrrolidin-1-yl]-8-methoxy-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-[2-(dimethylamino)-2-methyl-pyrrolidino]-4-keto-8-methoxy-1H-quinoline-3-carboxylic acid Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1C2=C(C(=O)C3=C(N2)C(=CC=C3)OC)C(=O)O)N(C)C

Isomeric SMILES

CC1(CCCN1C2=C(C(=O)C3=C(N2)C(=CC=C3)OC)C(=O)O)N(C)C

InChI

InChI=1S/C18H23N3O4/c1-18(20(2)3)9-6-10-21(18)16-13(17(23)24)15(22)11-7-5-8-12(25-4)14(11)19-16/h5,7-8H,6,9-10H2,1-4H3,(H,19,22)(H,23,24)