1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(4-oxidanylpiperazin-1-yl)quinoline-3-carbonitrile

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(4-oxidanylpiperazin-1-yl)quinoline-3-carbonitrile Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(4-hydroxypiperazin-1-yl)-4-oxo-quinoline-3-carbonitrile CAS Name: 1-cyclopropyl-6,8-difluoro-7-(4-hydroxy-1-piperazinyl)-4-oxo-3-quinolinecarbonitrile IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(4-hydroxypiperazin-1-yl)-4-oxoquinoline-3-carbonitrile Traditional Name: 1-cyclopropyl-6,8-difluoro-7-(4-hydroxypiperazino)-4-keto-quinoline-3-carbonitrile Formula: C17H16F2N4O2 MolecularWeight: 346.331346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCN(CC4)O)F)C#N

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CCN(CC4)O)F)C#N

InChI

InChI=1S/C17H16F2N4O2/c18-13-7-12-15(14(19)16(13)21-3-5-22(25)6-4-21)23(11-1-2-11)9-10(8-20)17(12)24/h7,9,11,25H,1-6H2