6-ethanoyl-7-oxidanylidene-8-propyl-4-pyrrolidin-1-yl-1H-quinoline-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-oxidanylidene-8-propyl-4-pyrrolidin-1-yl-1H-quinoline-2-carboxylic acid Openeye Name: 6-acetyl-7-oxo-8-propyl-4-pyrrolidin-1-yl-1H-quinoline-2-carboxylic acid CAS Name: 6-acetyl-7-oxo-8-propyl-4-(1-pyrrolidinyl)-1H-quinoline-2-carboxylic acid IUPAC Name: 6-acetyl-7-oxo-8-propyl-4-pyrrolidin-1-yl-1H-quinoline-2-carboxylic acid Traditional Name: 6-acetyl-7-keto-8-propyl-4-pyrrolidino-1H-quinoline-2-carboxylic acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C(N2)C(=O)O)N3CCCC3)C=C(C1=O)C(=O)C

Isomeric SMILES

CCCC1=C2C(=C(C=C(N2)C(=O)O)N3CCCC3)C=C(C1=O)C(=O)C

InChI

InChI=1S/C19H22N2O4/c1-3-6-12-17-14(9-13(11(2)22)18(12)23)16(21-7-4-5-8-21)10-15(20-17)19(24)25/h9-10,20H,3-8H2,1-2H3,(H,24,25)