[2-(4-cyclopropylpiperazin-1-yl)quinolin-6-yl]-(4-fluorophenyl)methanone

Systemtic Name: [2-(4-cyclopropylpiperazin-1-yl)quinolin-6-yl]-(4-fluorophenyl)methanone Openeye Name: [2-(4-cyclopropylpiperazin-1-yl)-6-quinolyl]-(4-fluorophenyl)methanone CAS Name: [2-(4-cyclopropyl-1-piperazinyl)-6-quinolinyl]-(4-fluorophenyl)methanone IUPAC Name: [2-(4-cyclopropylpiperazin-1-yl)quinolin-6-yl]-(4-fluorophenyl)methanone Traditional Name: [2-(4-cyclopropylpiperazino)-6-quinolyl]-(4-fluorophenyl)methanone Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H22FN3O/c24-19-5-1-16(2-6-19)23(28)18-3-9-21-17(15-18)4-10-22(25-21)27-13-11-26(12-14-27)20-7-8-20/h1-6,9-10,15,20H,7-8,11-14H2