1-cyclopropyl-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-benzo[g]quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-benzo[g]quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(4-methylpiperazin-1-yl)-4-oxo-benzo[g]quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(4-methyl-1-piperazinyl)-4-oxo-3-benzo[g]quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(4-methylpiperazin-1-yl)-4-oxobenzo[g]quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-(4-methylpiperazino)benzo[g]quinoline-3-carboxylic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=CC4=C(C=C3C=C2)C(=O)C(=CN4C5CC5)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C2=CC3=CC4=C(C=C3C=C2)C(=O)C(=CN4C5CC5)C(=O)O

InChI

InChI=1S/C22H23N3O3/c1-23-6-8-24(9-7-23)17-3-2-14-11-18-20(12-15(14)10-17)25(16-4-5-16)13-19(21(18)26)22(27)28/h2-3,10-13,16H,4-9H2,1H3,(H,27,28)