7-(2-azanyl-6-methyl-piperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(2-azanyl-6-methyl-piperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(2-amino-6-methyl-1-piperidyl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(2-amino-6-methyl-1-piperidinyl)-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(2-amino-6-methylpiperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(2-amino-6-methyl-piperidino)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

Isomeric SMILES

CC1CCCC(N1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

InChI

InChI=1S/C20H25N3O4/c1-11-4-3-5-16(21)23(11)15-9-8-13-17(19(15)27-2)22(12-6-7-12)10-14(18(13)24)20(25)26/h8-12,16H,3-7,21H2,1-2H3,(H,25,26)