1-cyclopropyl-6,8-bis(fluoranyl)-7-piperazin-1-yl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-piperazin-1-yl-quinolin-4-one Openeye Name: 1-cyclopropyl-6,8-difluoro-7-piperazin-1-yl-quinolin-4-one CAS Name: 1-cyclopropyl-6,8-difluoro-7-(1-piperazinyl)-4-quinolinone IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-piperazin-1-ylquinolin-4-one Traditional Name: 1-cyclopropyl-6,8-difluoro-7-piperazino-4-quinolone Formula: C16H17F2N3O MolecularWeight: 305.322486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CC(=O)C3=CC(=C(C(=C32)F)N4CCNCC4)F

Isomeric SMILES

C1CC1N2C=CC(=O)C3=CC(=C(C(=C32)F)N4CCNCC4)F

InChI

InChI=1S/C16H17F2N3O/c17-12-9-11-13(22)3-6-21(10-1-2-10)15(11)14(18)16(12)20-7-4-19-5-8-20/h3,6,9-10,19H,1-2,4-5,7-8H2