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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)N

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)N

InChI

InChI=1S/C19H24N4O3/c1-10-8-22(6-5-21-10)17-11(2)16-13(7-15(17)20)18(24)14(19(25)26)9-23(16)12-3-4-12/h7,9-10,12,21H,3-6,8,20H2,1-2H3,(H,25,26)