7-(2-azanyl-5-methyl-piperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(2-azanyl-5-methyl-piperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(2-amino-5-methyl-1-piperidyl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(2-amino-5-methyl-1-piperidinyl)-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(2-amino-5-methylpiperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(2-amino-5-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:

CC1CCC(N(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

Isomeric SMILES

CC1CCC(N(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

InChI

InChI=1S/C20H25N3O4/c1-11-3-8-16(21)23(9-11)15-7-6-13-17(19(15)27-2)22(12-4-5-12)10-14(18(13)24)20(25)26/h6-7,10-12,16H,3-5,8-9,21H2,1-2H3,(H,25,26)