7-[2-(1-azanylethyl)pyrrolidin-1-yl]-1-ethyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[2-(1-azanylethyl)pyrrolidin-1-yl]-1-ethyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[2-(1-aminoethyl)pyrrolidin-1-yl]-1-ethyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[2-(1-aminoethyl)-1-pyrrolidinyl]-1-ethyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[2-(1-aminoethyl)pyrrolidin-1-yl]-1-ethyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[2-(1-aminoethyl)pyrrolidino]-1-ethyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)N3CCCC3C(C)N)OC)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)N3CCCC3C(C)N)OC)C(=O)O

InChI

InChI=1S/C19H25N3O4/c1-4-21-10-13(19(24)25)17(23)12-7-8-15(18(26-3)16(12)21)22-9-5-6-14(22)11(2)20/h7-8,10-11,14H,4-6,9,20H2,1-3H3,(H,24,25)