2-(4-azanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(4-azanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)F)C(=O)C(=C(N2C3CC3)N4CC5=C(C4)C(CC5)N)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1)F)C(=O)C(=C(N2C3CC3)N4CC5=C(C4)C(CC5)N)C(=O)O

InChI

InChI=1S/C21H22FN3O4/c1-29-16-7-11(22)6-13-18(16)25(12-3-4-12)20(17(19(13)26)21(27)28)24-8-10-2-5-15(23)14(10)9-24/h6-7,12,15H,2-5,8-9,23H2,1H3,(H,27,28)