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

Systemtic Name: 6-azanyl-1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-amino-1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-amino-1-cyclopropyl-8-methyl-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-amino-1-cyclopropyl-8-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-amino-1-cyclopropyl-4-keto-8-methyl-7-(4-methylpiperazino)quinoline-3-carboxylic acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCN(CC3)C)N)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CCN(CC3)C)N)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H24N4O3/c1-11-16-13(9-15(20)17(11)22-7-5-21(2)6-8-22)18(24)14(19(25)26)10-23(16)12-3-4-12/h9-10,12H,3-8,20H2,1-2H3,(H,25,26)