7-(4-azanyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(4-azanyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(4-amino-4,5,6,7-tetrahydrobenzofuran-2-yl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(4-amino-4,5,6,7-tetrahydrobenzofuran-2-yl)-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(4-amino-4,5,6,7-tetrahydro-1-benzofuran-2-yl)-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(4-amino-4,5,6,7-tetrahydrobenzofuran-2-yl)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(O4)CCCC5N

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(O4)CCCC5N

InChI

InChI=1S/C22H22N2O5/c1-28-21-12(18-9-14-16(23)3-2-4-17(14)29-18)7-8-13-19(21)24(11-5-6-11)10-15(20(13)25)22(26)27/h7-11,16H,2-6,23H2,1H3,(H,26,27)