6-azanyl-1-cyclopropyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-azanyl-1-cyclopropyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-amino-1-cyclopropyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-amino-1-cyclopropyl-7-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-amino-1-cyclopropyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-amino-1-cyclopropyl-4-keto-7-[4-(2-methoxyphenyl)piperazino]quinoline-3-carboxylic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C4C(=C3)N(C=C(C4=O)C(=O)O)C5CC5)N

InChI

InChI=1S/C24H26N4O4/c1-32-22-5-3-2-4-19(22)26-8-10-27(11-9-26)21-13-20-16(12-18(21)25)23(29)17(24(30)31)14-28(20)15-6-7-15/h2-5,12-15H,6-11,25H2,1H3,(H,30,31)