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

Systemtic Name: 6-azanyl-1-cyclopropyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-amino-1-cyclopropyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-amino-1-cyclopropyl-8-methoxy-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-amino-1-cyclopropyl-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-amino-1-cyclopropyl-4-keto-8-methoxy-7-(4-methylpiperazino)quinoline-3-carboxylic acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)N

InChI

InChI=1S/C19H24N4O4/c1-21-5-7-22(8-6-21)16-14(20)9-12-15(18(16)27-2)23(11-3-4-11)10-13(17(12)24)19(25)26/h9-11H,3-8,20H2,1-2H3,(H,25,26)