6-azanyl-1-cyclopropyl-8-methoxy-4-oxidanylidene-7-piperidin-1-yl-quinoline-3-carboxylic acid

Systemtic Name: 6-azanyl-1-cyclopropyl-8-methoxy-4-oxidanylidene-7-piperidin-1-yl-quinoline-3-carboxylic acid Openeye Name: 6-amino-1-cyclopropyl-8-methoxy-4-oxo-7-(1-piperidyl)quinoline-3-carboxylic acid CAS Name: 6-amino-1-cyclopropyl-8-methoxy-4-oxo-7-(1-piperidinyl)-3-quinolinecarboxylic acid IUPAC Name: 6-amino-1-cyclopropyl-8-methoxy-4-oxo-7-piperidin-1-ylquinoline-3-carboxylic acid Traditional Name: 6-amino-1-cyclopropyl-4-keto-8-methoxy-7-piperidino-quinoline-3-carboxylic acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCCCC3)N)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCCCC3)N)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H23N3O4/c1-26-18-15-12(9-14(20)16(18)21-7-3-2-4-8-21)17(23)13(19(24)25)10-22(15)11-5-6-11/h9-11H,2-8,20H2,1H3,(H,24,25)